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CHEBI:152 - (+)-neodihydrocarveol

ChEBI IDCHEBI:152
ChEBI Name(+)-neodihydrocarveol
Stars
DefinitionA dihydrocarveol with a (1R,2S,4R)-configuration.
Last Modified28 July 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-BBBLOLIVSA-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)
(+)-neodihydrocarveol (CHEBI:152) is a dihydrocarveol (CHEBI:50215)
(+)-neodihydrocarveol (CHEBI:152) is enantiomer of (−)-neodihydrocarveol (CHEBI:158)
Incoming Relation(s)
(−)-neodihydrocarveol (CHEBI:158) is enantiomer of (+)-neodihydrocarveol (CHEBI:152)
IUPAC Names 
(1S,2R,5R)-2-methyl-5-(prop-1-en-2-yl)cyclohexanol
(1R,2S,4R)-p-menth-8-en-2-ol
Synonyms  Source
(1R,2S,4R)-Neo-dihydrocarveolKEGG COMPOUND
(1S,2R,5R)-5-isopropenyl-2-methylcyclohexanolChEBI
UniProt Name  Source
(1R,2S,4R)-neodihydrocarveolUniProt
Manual XrefsDatabases
C11397KEGG COMPOUND
LMPR0102090032LIPID MAPS
C00030810KNApSAcK
Registry NumbersSources
Reaxys:2205769Reaxys
CAS:20549-48-8KEGG COMPOUND