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CHEBI:89 - (−)-camphene

Default Structure
ChEBI IDCHEBI:89
ChEBI Name(−)-camphene
Stars
ASCII Name(-)-camphene
DefinitionA camphene (2,2-dimethyl-3-methylenebicyclo[2.2.1]heptane) that has S configuration at position 1 and R configuration at position 4.
Last Modified22 January 2015
DownloadsMolfile
FormulaC10H16
Net Charge0
Average Mass136.238
Monoisotopic Mass136.12520
SMILESC=C1[C@@H]2CC[C@@H](C2)C1(C)C
InChIInChI=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
InChIKeyCRPUJAZIXJMDBK-BDAKNGLRSA-N
Roles Classification
Biological Role:
plant metabolite  Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
Application:
fragrance  A substance, extract, or preparation for diffusing or imparting an agreeable or attractive smell.
ChEBI Ontology
Outgoing Relation(s)
(−)-camphene (CHEBI:89) is a camphene (CHEBI:3830)
(−)-camphene (CHEBI:89) is enantiomer of (+)-camphene (CHEBI:20)
Incoming Relation(s)
(+)-camphene (CHEBI:20) is enantiomer of (−)-camphene (CHEBI:89)
IUPAC Name 
(1S,4R)-2,2-dimethyl-3-methylidenebicyclo[2.2.1]heptane
Synonyms  Source
(1S)-2,2-dimethyl-3-methylenebicyclo(2.2.1)heptaneChemIDplus
(1S,4R)-2,2-dimethyl-3-methylenebicyclo[2.2.1]heptaneIUPAC
(-)-CampheneKEGG COMPOUND
(-)-CompheneKEGG COMPOUND
l-campheneChemIDplus
UniProt Name  Source
(1S,4R)-campheneUniProt
Manual XrefsDatabases
C06305KEGG COMPOUND
CPD-4921MetaCyc
Registry NumbersSources
Reaxys:2204256Reaxys
CAS:5794-04-7NIST Chemistry WebBook
CAS:5794-04-7ChemIDplus