CHEBI:20 - (+)-camphene

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ChEBI Name (+)-camphene
ChEBI ID CHEBI:20
Definition A camphene (2,2-dimethyl-3-methylenebicyclo[2.2.1]heptane) that has R configuration at position 1 and S configuration at position 4.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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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+/m0/s1
InChIKey CRPUJAZIXJMDBK-DTWKUNHWSA-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:20) is a camphene (CHEBI:3830)
(+)-camphene (CHEBI:20) is enantiomer of (−)-camphene (CHEBI:89)
Incoming (−)-camphene (CHEBI:89) is enantiomer of (+)-camphene (CHEBI:20)
IUPAC Name
(1R,4S)-2,2-dimethyl-3-methylidenebicyclo[2.2.1]heptane
Synonyms Sources
(+)-Camphene KEGG COMPOUND
(+)-Comphene KEGG COMPOUND
(1R)-2,2-dimethyl-3-methylenebicyclo[2.2.1]heptane NIST Chemistry WebBook
(1R,4S)-(+)-camphene NIST Chemistry WebBook
(1R,4S)-2,2-dimethyl-3-methylenebicyclo[2.2.1]heptane IUPAC
(1R,4S)-camphene UniProt
d-camphene NIST Chemistry WebBook
Manual Xrefs Databases
C00000818 KNApSAcK
C06304 KEGG COMPOUND
LMPR0102120011 LIPID MAPS
View more database links
Registry Numbers Types Sources
2323386 Beilstein Registry Number Beilstein
5240568 Reaxys Registry Number Reaxys
5794-03-6 CAS Registry Number KEGG COMPOUND
5794-03-6 CAS Registry Number ChemIDplus
5794-03-6 CAS Registry Number NIST Chemistry WebBook
Last Modified
22 January 2015