3-(hexahydro-4,7-methanoindan-5-yl)-1,1-dimethylurea

UUID 130a643b-a4c9-4bca-bd72-5d032676120e

Flow Object ID fo-4ea7a0ee6e8fc59a

Source EF 3.1

Context Environmental → Air → Unknown

CAS Numbers 2163-79-3

prefLabel

Language	Value	Provenance
`en`	`3-(hexahydro-4,7-methanoindan-5-yl)-1,1-dimethylurea`

altLabel ⓘ

Language	Value	Provenance
`en`	`1,1-Dimethyl-3-tetrahydrodicyclopentadienylurea`
`en`	`1-(3a,4,5,6,7,7a-Hexahydro-4,7-methano-5-indanyl)-3,3-dimethylurea`
`en`	`1-(Tetrahydrodicyclopentadienyl)-3,3-dimethylurea`
`en`	`3-[5-(3a,4,5,6,7,7a-Hexahydro-4,7-methanoindanyl)]-1,1-dimethylurea`
`en`	`<em>N</em>,<em>N</em>-Dimethyl-<em>N</em>′-(octahydro-4,7-methano-1<em>H</em>-inden-5-yl)urea`
`en`	`<em>N</em>-(Hexahydro-4,7-methanoindan-5-yl)-<em>N</em>′,<em>N</em>′-dimethylurea`
`en`	`Urea, 3-(hexahydro-4,7-methanoindan-5-yl)-1,1-dimethyl-`
`en`	`Urea, <em>N</em>,<em>N</em>-dimethyl-<em>N</em>′-(octahydro-4,7-methano-1<em>H</em>-inden-5-yl)-`

References

Shared Properties

Predicate	Value
InChIKey	`YGLMVCVJLXREAK-MTVMDMGHSA-N, YGLMVCVJLXREAK-UHFFFAOYSA-N`
InChI	`InChI=1S/C13H22N2O/c1-15(2)13(16)14-12-7-8-6-11(12)10-5-3-4-9(8)10/h8-12H,3-7H2,1-2H3,(H,14,16), InChI=1S/C13H22N2O/c1-15(2)13(16)14-12-7-8-6-11(12)10-5-3-4-9(8)10/h8-12H,3-7H2,1-2H3,(H,14,16)/t8-,9+,10+,11-,12+/m0/s1`
IUPAC name	`1,1-dimethyl-3-(8-tricyclo[5.2.1.02,6]decanyl)urea, 1,1-dimethyl-3-[(1S,2R,6R,7S,8R)-8-tricyclo[5.2.1.02,6]decanyl]urea`
Molecular formula	`C13H22N2O`
SMILES	`CN(C)C(=O)NC1CC2CC1C3C2CCC3, CN(C)C(=O)N[C@@H]1C[C@@H]2C[C@H]1[C@H]3[C@@H]2CCC3`

Source List References

List	Version	Source Flow UUID	Source Flow Name
EF	3.1	`130a643b-a4c9-4bca-bd72-5d032676120e`	3-(hexahydro-4,7-methanoindan-5-yl)-1,1-dimethylurea

Concept Associations

Source List	Source Flow	Source Context	Unit	Match Type	Conversion	Provenance
EF 3.1	3-(hexahydro-4,7-methanoindan-5-yl)-1,1-dimethylurea	Emissions/Emissions to air/Emissions to air, indoor	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=3-(hexahydro-4,7-methanoindan-5-yl)-1,1-dimethylurea\|\|dimension=Environmental > media=Water > water_body=Unknown; cas=2163-79-3; added Common Chemistry CAS names as altLabel: 1,1-Dimethyl-3-tetrahydrodicyclopentadienylurea, 1-(3a,4,5,6,7,7a-Hexahydro-4,7-methano-5-indanyl)-3,3-dimethylurea, 1-(Tetrahydrodicyclopentadienyl)-3,3-dimethylurea, 3-[5-(3a,4,5,6,7,7a-Hexahydro-4,7-methanoindanyl)]-1,1-dimethylurea, <em>N</em>,<em>N</em>-Dimethyl-<em>N</em>′-(octahydro-4,7-methano-1<em>H</em>-inden-5-yl)urea, <em>N</em>-(Hexahydro-4,7-methanoindan-5-yl)-<em>N</em>′,<em>N</em>′-dimethylurea, Urea, 3-(hexahydro-4,7-methanoindan-5-yl)-1,1-dimethyl-, Urea, <em>N</em>,<em>N</em>-dimethyl-<em>N</em>′-(octahydro-4,7-methano-1<em>H</em>-inden-5-yl)-; object_uuid=fo-4ea7a0ee6e8fc59a
`cas_match_labels`	1	`—`	consensus_match	group_key=3-(hexahydro-4,7-methanoindan-5-yl)-1,1-dimethylurea\|\|dimension=Environmental > media=Water > water_body=Unknown; group_sources=[]; cas_sources={'2163-79-3': []}; assigned CAS labels from group consensus; object_uuid=fo-4ea7a0ee6e8fc59a: {'2163-79-3': 'exactMatch'}

Context Attributes

Attribute	Value
dimension	Environmental
media	Air
indoor	Unknown

Consensus Changes

Field	Old Value	New Value	Comment
`altLabel`	`None`	[{'@value': '1,1-Dimethyl-3-tetrahydrodicyclopentadienylurea', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:2163-79-3', 'https://commonchemistry.cas.org/detail?cas_rn=2163-79-3'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '1-(3a,4,5,6,7,7a-Hexahydro-4,7-methano-5-indanyl)-3,3-dimethylurea', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:2163-79-3', 'https://commonchemistry.cas.org/detail?cas_rn=2163-79-3'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '1-(Tetrahydrodicyclopentadienyl)-3,3-dimethylurea', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:2163-79-3', 'https://commonchemistry.cas.org/detail?cas_rn=2163-79-3'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '3-[5-(3a,4,5,6,7,7a-Hexahydro-4,7-methanoindanyl)]-1,1-dimethylurea', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:2163-79-3', 'https://commonchemistry.cas.org/detail?cas_rn=2163-79-3'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '<em>N</em>,<em>N</em>-Dimethyl-<em>N</em>′-(octahydro-4,7-methano-1<em>H</em>-inden-5-yl)urea', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:2163-79-3', 'https://commonchemistry.cas.org/detail?cas_rn=2163-79-3'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '<em>N</em>-(Hexahydro-4,7-methanoindan-5-yl)-<em>N</em>′,<em>N</em>′-dimethylurea', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:2163-79-3', 'https://commonchemistry.cas.org/detail?cas_rn=2163-79-3'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Urea, 3-(hexahydro-4,7-methanoindan-5-yl)-1,1-dimethyl-', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:2163-79-3', 'https://commonchemistry.cas.org/detail?cas_rn=2163-79-3'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Urea, <em>N</em>,<em>N</em>-dimethyl-<em>N</em>′-(octahydro-4,7-methano-1<em>H</em>-inden-5-yl)-', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:2163-79-3', 'https://commonchemistry.cas.org/detail?cas_rn=2163-79-3'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}]	group_key=3-(hexahydro-4,7-methanoindan-5-yl)-1,1-dimethylurea\|\|dimension=Environmental > media=Water > water_body=Unknown; cas=2163-79-3; added Common Chemistry CAS names as altLabel: 1,1-Dimethyl-3-tetrahydrodicyclopentadienylurea, 1-(3a,4,5,6,7,7a-Hexahydro-4,7-methano-5-indanyl)-3,3-dimethylurea, 1-(Tetrahydrodicyclopentadienyl)-3,3-dimethylurea, 3-[5-(3a,4,5,6,7,7a-Hexahydro-4,7-methanoindanyl)]-1,1-dimethylurea, <em>N</em>,<em>N</em>-Dimethyl-<em>N</em>′-(octahydro-4,7-methano-1<em>H</em>-inden-5-yl)urea, <em>N</em>-(Hexahydro-4,7-methanoindan-5-yl)-<em>N</em>′,<em>N</em>′-dimethylurea, Urea, 3-(hexahydro-4,7-methanoindan-5-yl)-1,1-dimethyl-, Urea, <em>N</em>,<em>N</em>-dimethyl-<em>N</em>′-(octahydro-4,7-methano-1<em>H</em>-inden-5-yl)-; object_uuid=fo-4ea7a0ee6e8fc59a
`cas_match_labels`	`None`	`{'2163-79-3': 'exactMatch'}`	group_key=3-(hexahydro-4,7-methanoindan-5-yl)-1,1-dimethylurea\|\|dimension=Environmental > media=Water > water_body=Unknown; group_sources=[]; cas_sources={'2163-79-3': []}; assigned CAS labels from group consensus; object_uuid=fo-4ea7a0ee6e8fc59a: {'2163-79-3': 'exactMatch'}

PROV-O Consensus Activity Trail

No PROV-O consensus activities found for this flow.

Full Flow JSON

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