CHEBI:89 - (−)-camphene

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ChEBI Name (−)-camphene
ChEBI ID CHEBI:89
ChEBI ASCII Name (-)-camphene
Definition A camphene (2,2-dimethyl-3-methylenebicyclo[2.2.1]heptane) that has S configuration at position 1 and R configuration at position 4.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C10H16
Net Charge 0
Average Mass 136.23404
Monoisotopic Mass 136.12520
InChI InChI=1S/C10H16/c1-7-8-4-5-9(6-8)10(7,2)3/h8-9H,1,4-6H2,2-3H3/t8-,9+/m1/s1
InChIKey CRPUJAZIXJMDBK-BDAKNGLRSA-N
SMILES CC1(C)[C@H]2CC[C@H](C2)C1=C
Roles Classification
Biological Role(s): plant metabolite
Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
(via camphene )
Application(s): fragrance
A substance, extract, or preparation for diffusing or imparting an agreeable or attractive smell.
(via camphene )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (−)-camphene (CHEBI:89) is a camphene (CHEBI:3830)
(−)-camphene (CHEBI:89) is enantiomer of (+)-camphene (CHEBI:20)
Incoming (+)-camphene (CHEBI:20) is enantiomer of (−)-camphene (CHEBI:89)
IUPAC Name
(1S,4R)-2,2-dimethyl-3-methylidenebicyclo[2.2.1]heptane
Synonyms Sources
(-)-Camphene KEGG COMPOUND
(-)-Comphene KEGG COMPOUND
(1S)-2,2-dimethyl-3-methylenebicyclo(2.2.1)heptane ChemIDplus
(1S,4R)-2,2-dimethyl-3-methylenebicyclo[2.2.1]heptane IUPAC
(1S,4R)-camphene UniProt
l-camphene ChemIDplus
Manual Xrefs Databases
C06305 KEGG COMPOUND
CPD-4921 MetaCyc
View more database links
Registry Numbers Types Sources
2204256 Reaxys Registry Number Reaxys
5794-04-7 CAS Registry Number ChemIDplus
5794-04-7 CAS Registry Number NIST Chemistry WebBook
Last Modified
22 January 2015