1,1,2,3,3-pentamethyl-1,2,3,5,6,7-hexahydro-4h-inden-4-one

← Back to consensus flows

1,1,2,3,3-pentamethyl-1,2,3,5,6,7-hexahydro-4h-inden-4-one

UUID b3ed8c1e-f1be-480d-a932-8ee2fa45dbfb

Flow Object ID fo-c637d17094faaae4

Source EF 3.1

Context Environmental → Water → Surface water

CAS Numbers 33704-61-9

EC Numbers 251-649-3

prefLabel

Language	Value	Provenance
`en`	`1,1,2,3,3-pentamethyl-1,2,3,5,6,7-hexahydro-4h-inden-4-one`

altLabel ⓘ

Language	Value	Provenance
`en`	`(±)-Cashmeran`
`en`	`1,1,2,3,3-Pentamethyl-1,2,3,5,6,7-hexahydro-4<em>H</em>-inden-4-one`
`en`	`1,1,2,3,3-Pentamethyl-2,3,4,5,6,7-hexahydro-1<em>H</em>-inden-4-one`
`en`	`1,1,2,3,3-Pentamethyl-2,3,6,7-tetrahydro-1<em>H</em>-inden-4(5<em>H</em>)-one`
`en`	`1,1,2,3,3-Pentamethyl-2,5,6,7-tetrahydroinden-4-one`
`en`	`1,2,3,5,6,7-Hexahydro-1,1,2,3,3-pentamethyl-4<em>H</em>-inden-4-one`
`en`	`4(5<em>H</em>)-Indanone, 6,7-dihydro-1,1,2,3,3-pentamethyl-`
`en`	`4<em>H</em>-Inden-4-one, 1,2,3,5,6,7-hexahydro-1,1,2,3,3-pentamethyl-`
`en`	`6,7-Dihydro-1,1,2,3,3-pentamethyl-4(5<em>H</em>)-indanone`
`en`	`Cashmeran`
`en`	`DPMI`
`en`	`Musk indanone`

References

Shared Properties

Predicate	Value
InChIKey	`FIMNMFRUQUMXEV-UHFFFAOYSA-N, MIZGSAALSYARKU-UHFFFAOYSA-N`
InChI	`InChI=1S/C10H12O2/c1-12-10-7-3-2-5-9(10)6-4-8-11/h2-3,5,7-8H,4,6H2,1H3, InChI=1S/C14H22O/c1-9-13(2,3)10-7-6-8-11(15)12(10)14(9,4)5/h9H,6-8H2,1-5H3`
IUPAC name	`1,1,2,3,3-pentamethyl-2,5,6,7-tetrahydroinden-4-one, 3-(2-methoxyphenyl)propanal, 3-(2-methoxyphenyl)propionaldehyde`
Molecular formula	`C10H12O2, C14H22O`
SMILES	`CC1C(C2=C(C1(C)C)C(=O)CCC2)(C)C, COC1=CC=CC=C1CCC=O`

Source List References

List	Version	Source Flow UUID	Source Flow Name
EF	3.1	`b3ed8c1e-f1be-480d-a932-8ee2fa45dbfb`	1,1,2,3,3-pentamethyl-1,2,3,5,6,7-hexahydro-4h-inden-4-one

Concept Associations

Source List	Source Flow	Source Context	Unit	Match Type	Conversion	Provenance
EF 3.1	1,1,2,3,3-pentamethyl-1,2,3,5,6,7-hexahydro-4h-inden-4-one	Emissions/Emissions to water/Emissions to fresh water	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=1,1,2,3,3-pentamethyl-1,2,3,5,6,7-hexahydro-4h-inden-4-one\|\|dimension=Environmental > media=Ground > geography=Agricultural; cas=33704-61-9; added Common Chemistry CAS names as altLabel: (±)-Cashmeran, 1,1,2,3,3-Pentamethyl-1,2,3,5,6,7-hexahydro-4<em>H</em>-inden-4-one, 1,1,2,3,3-Pentamethyl-2,3,4,5,6,7-hexahydro-1<em>H</em>-inden-4-one, 1,1,2,3,3-Pentamethyl-2,3,6,7-tetrahydro-1<em>H</em>-inden-4(5<em>H</em>)-one, 1,1,2,3,3-Pentamethyl-2,5,6,7-tetrahydroinden-4-one, 1,2,3,5,6,7-Hexahydro-1,1,2,3,3-pentamethyl-4<em>H</em>-inden-4-one, 4(5<em>H</em>)-Indanone, 6,7-dihydro-1,1,2,3,3-pentamethyl-, 4<em>H</em>-Inden-4-one, 1,2,3,5,6,7-hexahydro-1,1,2,3,3-pentamethyl-, 6,7-Dihydro-1,1,2,3,3-pentamethyl-4(5<em>H</em>)-indanone, Cashmeran, DPMI, Musk indanone; object_uuid=fo-c637d17094faaae4
`cas_match_labels`	1	`—`	consensus_match	group_key=1,1,2,3,3-pentamethyl-1,2,3,5,6,7-hexahydro-4h-inden-4-one\|\|dimension=Environmental > media=Ground > geography=Agricultural; group_sources=['ec_inventory', 'pubchem']; cas_sources={'33704-61-9': ['ec_inventory', 'pubchem']}; assigned CAS labels from group consensus; object_uuid=fo-c637d17094faaae4: {'33704-61-9': 'exactMatch'}

Context Attributes

Attribute	Value
dimension	Environmental
media	Water
water_body	Surface water

Consensus Changes

Field	Old Value	New Value	Comment
`altLabel`	`None`	[{'@value': '(±)-Cashmeran', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:33704-61-9', 'https://commonchemistry.cas.org/detail?cas_rn=33704-61-9'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '1,1,2,3,3-Pentamethyl-1,2,3,5,6,7-hexahydro-4<em>H</em>-inden-4-one', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:33704-61-9', 'https://commonchemistry.cas.org/detail?cas_rn=33704-61-9'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '1,1,2,3,3-Pentamethyl-2,3,4,5,6,7-hexahydro-1<em>H</em>-inden-4-one', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:33704-61-9', 'https://commonchemistry.cas.org/detail?cas_rn=33704-61-9'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '1,1,2,3,3-Pentamethyl-2,3,6,7-tetrahydro-1<em>H</em>-inden-4(5<em>H</em>)-one', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:33704-61-9', 'https://commonchemistry.cas.org/detail?cas_rn=33704-61-9'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '1,1,2,3,3-Pentamethyl-2,5,6,7-tetrahydroinden-4-one', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:33704-61-9', 'https://commonchemistry.cas.org/detail?cas_rn=33704-61-9'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '1,2,3,5,6,7-Hexahydro-1,1,2,3,3-pentamethyl-4<em>H</em>-inden-4-one', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:33704-61-9', 'https://commonchemistry.cas.org/detail?cas_rn=33704-61-9'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '4(5<em>H</em>)-Indanone, 6,7-dihydro-1,1,2,3,3-pentamethyl-', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:33704-61-9', 'https://commonchemistry.cas.org/detail?cas_rn=33704-61-9'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '4<em>H</em>-Inden-4-one, 1,2,3,5,6,7-hexahydro-1,1,2,3,3-pentamethyl-', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:33704-61-9', 'https://commonchemistry.cas.org/detail?cas_rn=33704-61-9'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '6,7-Dihydro-1,1,2,3,3-pentamethyl-4(5<em>H</em>)-indanone', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:33704-61-9', 'https://commonchemistry.cas.org/detail?cas_rn=33704-61-9'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Cashmeran', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:33704-61-9', 'https://commonchemistry.cas.org/detail?cas_rn=33704-61-9'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'DPMI', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:33704-61-9', 'https://commonchemistry.cas.org/detail?cas_rn=33704-61-9'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Musk indanone', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:33704-61-9', 'https://commonchemistry.cas.org/detail?cas_rn=33704-61-9'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}]	group_key=1,1,2,3,3-pentamethyl-1,2,3,5,6,7-hexahydro-4h-inden-4-one\|\|dimension=Environmental > media=Ground > geography=Agricultural; cas=33704-61-9; added Common Chemistry CAS names as altLabel: (±)-Cashmeran, 1,1,2,3,3-Pentamethyl-1,2,3,5,6,7-hexahydro-4<em>H</em>-inden-4-one, 1,1,2,3,3-Pentamethyl-2,3,4,5,6,7-hexahydro-1<em>H</em>-inden-4-one, 1,1,2,3,3-Pentamethyl-2,3,6,7-tetrahydro-1<em>H</em>-inden-4(5<em>H</em>)-one, 1,1,2,3,3-Pentamethyl-2,5,6,7-tetrahydroinden-4-one, 1,2,3,5,6,7-Hexahydro-1,1,2,3,3-pentamethyl-4<em>H</em>-inden-4-one, 4(5<em>H</em>)-Indanone, 6,7-dihydro-1,1,2,3,3-pentamethyl-, 4<em>H</em>-Inden-4-one, 1,2,3,5,6,7-hexahydro-1,1,2,3,3-pentamethyl-, 6,7-Dihydro-1,1,2,3,3-pentamethyl-4(5<em>H</em>)-indanone, Cashmeran, DPMI, Musk indanone; object_uuid=fo-c637d17094faaae4
`cas_match_labels`	`None`	`{'33704-61-9': 'exactMatch'}`	group_key=1,1,2,3,3-pentamethyl-1,2,3,5,6,7-hexahydro-4h-inden-4-one\|\|dimension=Environmental > media=Ground > geography=Agricultural; group_sources=['ec_inventory', 'pubchem']; cas_sources={'33704-61-9': ['ec_inventory', 'pubchem']}; assigned CAS labels from group consensus; object_uuid=fo-c637d17094faaae4: {'33704-61-9': 'exactMatch'}

PROV-O Consensus Activity Trail

No PROV-O consensus activities found for this flow.

Full Flow JSON

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