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CHEBI:20 - (+)-camphene

ChEBI IDCHEBI:20
ChEBI Name(+)-camphene
Stars
DefinitionA camphene (2,2-dimethyl-3-methylenebicyclo[2.2.1]heptane) that has R configuration at position 1 and S 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+/m0/s1
InChIKeyCRPUJAZIXJMDBK-DTWKUNHWSA-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:20) is a camphene (CHEBI:3830)
(+)-camphene (CHEBI:20) is enantiomer of (−)-camphene (CHEBI:89)
Incoming Relation(s)
(−)-camphene (CHEBI:89) is enantiomer of (+)-camphene (CHEBI:20)
IUPAC Name 
(1R,4S)-2,2-dimethyl-3-methylidenebicyclo[2.2.1]heptane
Synonyms  Source
(+)-CompheneKEGG COMPOUND
(+)-CampheneKEGG COMPOUND
(1R,4S)-2,2-dimethyl-3-methylenebicyclo[2.2.1]heptaneIUPAC
(1R,4S)-(+)-campheneNIST Chemistry WebBook
(1R)-2,2-dimethyl-3-methylenebicyclo[2.2.1]heptaneNIST Chemistry WebBook
d-campheneNIST Chemistry WebBook
UniProt Name  Source
(1R,4S)-campheneUniProt
Manual XrefsDatabases
C06304KEGG COMPOUND
LMPR0102120011LIPID MAPS
C00000818KNApSAcK
Registry NumbersSources
Beilstein:2323386Beilstein
Reaxys:5240568Reaxys
CAS:5794-03-6KEGG COMPOUND
CAS:5794-03-6NIST Chemistry WebBook
CAS:5794-03-6ChemIDplus