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CHEBI:150 - (−)-isodihydrocarveol

ChEBI IDCHEBI:150
ChEBI Name(−)-isodihydrocarveol
Stars
ASCII Name(-)-isodihydrocarveol
DefinitionThe (1R,2R,4S)-stereoisomer of dihydrocarveol.
Last Modified20 March 2014
DownloadsMolfile
FormulaC10H18O
Net Charge0
Average Mass154.253
Monoisotopic Mass154.13577
SMILESC=C(C)[C@H]1CC[C@@H](C)[C@H](O)C1
InChIInChI=1S/C10H18O/c1-7(2)9-5-4-8(3)10(11)6-9/h8-11H,1,4-6H2,2-3H3/t8-,9+,10-/m1/s1
InChIKeyKRCZYMFUWVJCLI-KXUCPTDWSA-N
Roles Classification
Biological Roles:
volatile oil component  Any plant metabolite that is found naturally as a component of a volatile oil.
plant metabolite  Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
Application:
acaricide  A substance used to destroy pests of the subclass Acari (mites and ticks).
ChEBI Ontology
Outgoing Relation(s)
(−)-isodihydrocarveol (CHEBI:150) is a dihydrocarveol (CHEBI:50215)
(−)-isodihydrocarveol (CHEBI:150) is enantiomer of (+)-isodihydrocarveol (CHEBI:50233)
Incoming Relation(s)
(+)-isodihydrocarveol (CHEBI:50233) is enantiomer of (−)-isodihydrocarveol (CHEBI:150)
IUPAC Names 
(1R,2R,4S)-p-menth-8-en-2-ol
(1R,2R,5S)-2-methyl-5-(prop-1-en-2-yl)cyclohexanol
Synonyms  Source
(1R,2R,5S)-5-isopropenyl-2-methylcyclohexanolChEBI
(1R,2R,4S)-Iso-dihydrocarveolKEGG COMPOUND
UniProt Name  Source
(1R,2R,4S)-isodihydrocarveolUniProt
Manual XrefsDatabases
C11411KEGG COMPOUND
CPD-10032MetaCyc
Registry NumbersSources
Reaxys:2433199Reaxys
Citations