(+)-camphene (CHEBI:20)

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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	ChemicalBook:CB9303627, ChemicalBook:CB6303626, eMolecules:10140895, ZINC000001673034

Download	Molfile XML SDF

Formula

C10H16

Net Charge

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 )

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

Last Modified

22 January 2015