(-)-Isopulegol

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UUID 5c787140-cdfd-48bc-9bc9-3a8412f9707a

Flow Object ID fo-ece6a214fe5b98dc

Source EF 3.1

Context Environmental → Air → Aircraft cruise height

CAS Numbers 89-79-2

EC Numbers 201-940-6

prefLabel

Language	Value	Provenance
`en`	`(-)-Isopulegol`

altLabel ⓘ

Language	Value	Provenance
`en`	`(1R,3R,4S)-p-Menth-8-en-3-ol`
`en`	`Cyclohexanol, 5-methyl-2-(1-methylethenyl)-, (1R,2S,5R)-`
`en`	`(-)-<span class="text-smallcaps">L</span>-Isopulegol`
`en`	`(1<em>R</em>,2<em>S</em>,5<em>R</em>)-(-)-Isopulegol`
`en`	`(1<em>R</em>,2<em>S</em>,5<em>R</em>)-2-Isopropenyl-5-methylcyclohexanol`
`en`	`(1<em>R</em>,2<em>S</em>,5<em>R</em>)-5-Methyl-2-(1-methylethenyl)cyclohexanol`
`en`	`(1R,2S,5R)-5-Methyl-2-(prop-1-en-2-yl)cyclohexan-1-ol`
`en`	`<em>iso</em>-Pulegol`
`en`	`<em>l</em>-Isopulegol`
`en`	`<em>p</em>-Menth-8-en-3-ol, (1<em>R</em>,3<em>R</em>,4<em>S</em>)-(-)-`
`en`	`<em>trans</em>-Isoperitenol`
`en`	`<span class="text-smallcaps">L</span>-Isopulegol`
`en`	`CA-P (Isopulegol)`
`en`	`Coolact`
`en`	`Cyclohexanol, 5-methyl-2-(1-methylethenyl)-, (1<em>R</em>,2<em>S</em>,5<em>R</em>)-`
`en`	`Cyclohexanol, 5-methyl-2-(1-methylethenyl)-, [1<em>R</em>-(1α,2β,5α)]-`
`en`	`Isopugenol I`
`en`	`Isopulegol`
`en`	`Isopulegol I`
`en`	`(1r,2s,5r)-2-isopropenyl-5-methylcylohexanol`

References

Shared Properties

Predicate	Value
Formal charge	`0`
InChIKey	`ZYTMANIQRDEHIO-KXUCPTDWSA-N`
InChI	`InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h8-11H,1,4-6H2,2-3H3/t8-,9+,10-/m1/s1`
IUPAC name	`(1R,2S,5R)-2-isopropenyl-5-methyl-cyclohexanol, (1R,2S,5R)-5-methyl-2-(1-methylethenyl)-1-cyclohexanol, (1R,2S,5R)-5-methyl-2-prop-1-en-2-yl-cyclohexan-1-ol, (1R,2S,5R)-5-methyl-2-prop-1-en-2-ylcyclohexan-1-ol`
Molecular formula	`C10H18O`
Molecular mass	`154.253`
Monoisotopic mass	`154.13577`
SMILES	`C=C(C)[C@@H]1CC[C@@H](C)C[C@H]1O, CC1CCC(C(C1)O)C(=C)C, C[C@@H]1CC[C@H]([C@@H](C1)O)C(=C)C`

Source List References

List	Version	Source Flow UUID	Source Flow Name
EF	3.1	`5c787140-cdfd-48bc-9bc9-3a8412f9707a`	(1r,2s,5r)-2-isopropenyl-5-methylcylohexanol

Concept Associations

Source List	Source Flow	Source Context	Unit	Match Type	Conversion	Provenance
EF 3.1	(1r,2s,5r)-2-isopropenyl-5-methylcylohexanol	Emissions/Emissions to air/Emissions to lower stratosphere and upper troposphere	kg	`exactMatch`	—

Consolidated Field Provenance

0 total PROV activity record(s) for this flow.

Field	Change Count	Latest Time	Transformers	Latest Comment
`altLabel`	1	`—`	consensus_match	group_key=(1r,2s,5r)-2-isopropenyl-5-methylcylohexanol\|\|dimension=Environmental > media=Water > water_body=Surface water; cas=89-79-2; added Common Chemistry CAS names as altLabel: (-)-<span class="text-smallcaps">L</span>-Isopulegol, (-)-Isopulegol, (1<em>R</em>,2<em>S</em>,5<em>R</em>)-(-)-Isopulegol, (1<em>R</em>,2<em>S</em>,5<em>R</em>)-2-Isopropenyl-5-methylcyclohexanol, (1<em>R</em>,2<em>S</em>,5<em>R</em>)-5-Methyl-2-(1-methylethenyl)cyclohexanol, (1R,2S,5R)-5-Methyl-2-(prop-1-en-2-yl)cyclohexan-1-ol, <em>iso</em>-Pulegol, <em>l</em>-Isopulegol, <em>p</em>-Menth-8-en-3-ol, (1<em>R</em>,3<em>R</em>,4<em>S</em>)-(-)-, <em>trans</em>-Isoperitenol, <span class="text-smallcaps">L</span>-Isopulegol, CA-P (Isopulegol), Coolact, Cyclohexanol, 5-methyl-2-(1-methylethenyl)-, (1<em>R</em>,2<em>S</em>,5<em>R</em>)-, Cyclohexanol, 5-methyl-2-(1-methylethenyl)-, [1<em>R</em>-(1α,2β,5α)]-, Isopugenol I, Isopulegol, Isopulegol I; object_uuid=fo-ece6a214fe5b98dc
`cas_match_labels`	1	`—`	consensus_match	group_key=(1r,2s,5r)-2-isopropenyl-5-methylcylohexanol\|\|dimension=Environmental > media=Water > water_body=Surface water; group_sources=['chebi', 'ec_inventory']; cas_sources={'89-79-2': ['chebi', 'ec_inventory']}; assigned CAS labels from group consensus; object_uuid=fo-ece6a214fe5b98dc: {'89-79-2': 'exactMatch'}

Context Attributes

Attribute	Value
dimension	Environmental
media	Air
strata	Aircraft cruise height

Consensus Changes

Field	Old Value	New Value	Comment
`altLabel`	[{'@value': '(1R,3R,4S)-p-Menth-8-en-3-ol', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'chebi_altlabels', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['label:(1R,3R,4S)-p-Menth-8-en-3-ol', 'http://purl.obolibrary.org/obo/CHEBI_70479', 'EF 3.1'], 'prov:wasDerivedFrom': 'chebi synonym match'}}, {'@value': 'Cyclohexanol, 5-methyl-2-(1-methylethenyl)-, (1R,2S,5R)-', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'chebi_altlabels', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['label:Cyclohexanol, 5-methyl-2-(1-methylethenyl)-, (1R,2S,5R)-', 'http://purl.obolibrary.org/obo/CHEBI_70479', 'EF 3.1'], 'prov:wasDerivedFrom': 'chebi synonym match'}}]	[{'@value': '(1R,3R,4S)-p-Menth-8-en-3-ol', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'chebi_altlabels', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['label:(1R,3R,4S)-p-Menth-8-en-3-ol', 'http://purl.obolibrary.org/obo/CHEBI_70479', 'EF 3.1'], 'prov:wasDerivedFrom': 'chebi synonym match'}}, {'@value': 'Cyclohexanol, 5-methyl-2-(1-methylethenyl)-, (1R,2S,5R)-', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'chebi_altlabels', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['label:Cyclohexanol, 5-methyl-2-(1-methylethenyl)-, (1R,2S,5R)-', 'http://purl.obolibrary.org/obo/CHEBI_70479', 'EF 3.1'], 'prov:wasDerivedFrom': 'chebi synonym match'}}, {'@value': '(-)-<span class="text-smallcaps">L</span>-Isopulegol', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:89-79-2', 'https://commonchemistry.cas.org/detail?cas_rn=89-79-2'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '(-)-Isopulegol', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:89-79-2', 'https://commonchemistry.cas.org/detail?cas_rn=89-79-2'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '(1<em>R</em>,2<em>S</em>,5<em>R</em>)-(-)-Isopulegol', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:89-79-2', 'https://commonchemistry.cas.org/detail?cas_rn=89-79-2'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '(1<em>R</em>,2<em>S</em>,5<em>R</em>)-2-Isopropenyl-5-methylcyclohexanol', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:89-79-2', 'https://commonchemistry.cas.org/detail?cas_rn=89-79-2'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '(1<em>R</em>,2<em>S</em>,5<em>R</em>)-5-Methyl-2-(1-methylethenyl)cyclohexanol', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:89-79-2', 'https://commonchemistry.cas.org/detail?cas_rn=89-79-2'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '(1R,2S,5R)-5-Methyl-2-(prop-1-en-2-yl)cyclohexan-1-ol', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:89-79-2', 'https://commonchemistry.cas.org/detail?cas_rn=89-79-2'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '<em>iso</em>-Pulegol', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:89-79-2', 'https://commonchemistry.cas.org/detail?cas_rn=89-79-2'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '<em>l</em>-Isopulegol', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:89-79-2', 'https://commonchemistry.cas.org/detail?cas_rn=89-79-2'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '<em>p</em>-Menth-8-en-3-ol, (1<em>R</em>,3<em>R</em>,4<em>S</em>)-(-)-', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:89-79-2', 'https://commonchemistry.cas.org/detail?cas_rn=89-79-2'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '<em>trans</em>-Isoperitenol', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:89-79-2', 'https://commonchemistry.cas.org/detail?cas_rn=89-79-2'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '<span class="text-smallcaps">L</span>-Isopulegol', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:89-79-2', 'https://commonchemistry.cas.org/detail?cas_rn=89-79-2'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'CA-P (Isopulegol)', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:89-79-2', 'https://commonchemistry.cas.org/detail?cas_rn=89-79-2'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Coolact', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:89-79-2', 'https://commonchemistry.cas.org/detail?cas_rn=89-79-2'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Cyclohexanol, 5-methyl-2-(1-methylethenyl)-, (1<em>R</em>,2<em>S</em>,5<em>R</em>)-', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:89-79-2', 'https://commonchemistry.cas.org/detail?cas_rn=89-79-2'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Cyclohexanol, 5-methyl-2-(1-methylethenyl)-, [1<em>R</em>-(1α,2β,5α)]-', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:89-79-2', 'https://commonchemistry.cas.org/detail?cas_rn=89-79-2'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Isopugenol I', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:89-79-2', 'https://commonchemistry.cas.org/detail?cas_rn=89-79-2'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Isopulegol', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:89-79-2', 'https://commonchemistry.cas.org/detail?cas_rn=89-79-2'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Isopulegol I', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:89-79-2', 'https://commonchemistry.cas.org/detail?cas_rn=89-79-2'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}]	group_key=(1r,2s,5r)-2-isopropenyl-5-methylcylohexanol\|\|dimension=Environmental > media=Water > water_body=Surface water; cas=89-79-2; added Common Chemistry CAS names as altLabel: (-)-<span class="text-smallcaps">L</span>-Isopulegol, (-)-Isopulegol, (1<em>R</em>,2<em>S</em>,5<em>R</em>)-(-)-Isopulegol, (1<em>R</em>,2<em>S</em>,5<em>R</em>)-2-Isopropenyl-5-methylcyclohexanol, (1<em>R</em>,2<em>S</em>,5<em>R</em>)-5-Methyl-2-(1-methylethenyl)cyclohexanol, (1R,2S,5R)-5-Methyl-2-(prop-1-en-2-yl)cyclohexan-1-ol, <em>iso</em>-Pulegol, <em>l</em>-Isopulegol, <em>p</em>-Menth-8-en-3-ol, (1<em>R</em>,3<em>R</em>,4<em>S</em>)-(-)-, <em>trans</em>-Isoperitenol, <span class="text-smallcaps">L</span>-Isopulegol, CA-P (Isopulegol), Coolact, Cyclohexanol, 5-methyl-2-(1-methylethenyl)-, (1<em>R</em>,2<em>S</em>,5<em>R</em>)-, Cyclohexanol, 5-methyl-2-(1-methylethenyl)-, [1<em>R</em>-(1α,2β,5α)]-, Isopugenol I, Isopulegol, Isopulegol I; object_uuid=fo-ece6a214fe5b98dc
`cas_match_labels`	`None`	`{'89-79-2': 'exactMatch'}`	group_key=(1r,2s,5r)-2-isopropenyl-5-methylcylohexanol\|\|dimension=Environmental > media=Water > water_body=Surface water; group_sources=['chebi', 'ec_inventory']; cas_sources={'89-79-2': ['chebi', 'ec_inventory']}; assigned CAS labels from group consensus; object_uuid=fo-ece6a214fe5b98dc: {'89-79-2': 'exactMatch'}

PROV-O Consensus Activity Trail

No PROV-O consensus activities found for this flow.

Full Flow JSON

{
  "uuid": "5c787140-cdfd-48bc-9bc9-3a8412f9707a",
  "name": null,
  "cas_numbers": [
    "89-79-2"
  ],
  "ec_numbers": [
    "201-940-6"
  ],
  "context": {
    "dimension": "Environmental",
    "media": "Air",
    "strata": "Aircraft cruise height"
  },
  "general_comment": null,
  "synonyms": [],
  "unit": "kg",
  "lcia_methods": [
    {
      "method_uuid": "05316e7a-b254-4bea-9cf0-6bf33eb5c630",
      "name": "Ecotoxicity, freshwater",
      "methodology": "Environmental Footprint",
      "impact_category": "Aquatic eco-toxicity",
      "impact_indicator": "Comparative Toxic Unit for ecosystems (CTUe) ",
      "characterization_factor": 3.7426
    },
    {
      "method_uuid": "fd530f00-9325-424a-92ef-aaac67922fd9",
      "name": "Ecotoxicity, freshwater_organics",
      "methodology": "Environmental Footprint",
      "impact_category": "Aquatic eco-toxicity",
      "impact_indicator": "Comparative Toxic Unit for ecosystems (CTUe) ",
      "characterization_factor": 3.7426
    }
  ],
  "source": "EF 3.1",
  "identifier": "5c787140-cdfd-48bc-9bc9-3a8412f9707a",
  "input_datasets": [
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  ],
  "source_refs": [
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      "source_flow_uuid": "5c787140-cdfd-48bc-9bc9-3a8412f9707a",
      "source_flow_name": "(1r,2s,5r)-2-isopropenyl-5-methylcylohexanol",
      "source_metadata": {
        "input_file": "/home/cmutel/.local/share/consensus-flow-list/ef-31-flows.json",
        "input_dataset": "EF 3.1",
        "original_context": [
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          "Emissions to air",
          "Emissions to lower stratosphere and upper troposphere"
        ]
      }
    }
  ],
  "prefLabel": [
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      "@value": "(-)-Isopulegol",
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  "properties": {
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      "rdfs:label": "InChI",
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      "rdfs:label": "Molecular mass",
      "http://qudt.org/schema/qudt/hasUnit": "https://vocab.brightway.one/units/unit/GM-PER-MOL",
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    "https://w3id.org/chemrof/monoisotopic_mass": {
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