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CHEBI:50232 - (+)-neoisodihydrocarveol

ChEBI IDCHEBI:50232
ChEBI Name(+)-neoisodihydrocarveol
Stars
DefinitionThe (1R,2S,5R)-stereoisomer of dihydrocarveol.
Secondary ChEBI IDsCHEBI:156, CHEBI:50230
Last Modified3 July 2019
SubmitterMarcus Ennis
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+/m0/s1
InChIKeyKRCZYMFUWVJCLI-IVZWLZJFSA-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)
(+)-neoisodihydrocarveol (CHEBI:50232) is a dihydrocarveol (CHEBI:50215)
(+)-neoisodihydrocarveol (CHEBI:50232) is enantiomer of (−)-neoisodihydrocarveol (CHEBI:153)
Incoming Relation(s)
(−)-neoisodihydrocarveol (CHEBI:153) is enantiomer of (+)-neoisodihydrocarveol (CHEBI:50232)
IUPAC Names 
(1R,2S,5R)-2-methyl-5-(prop-1-en-2-yl)cyclohexanol
(1S,2R,4R)-p-menth-8-en-2-ol
Synonyms  Source
(1R,2S,5R)-5-isopropenyl-2-methylcyclohexanolChEBI
(1S,2R,4R)-Neoiso-dihydrocarveolKEGG COMPOUND
UniProt Name  Source
(1S,2R,4R)-neoisodihydrocarveolUniProt
Manual XrefsDatabases
C11400KEGG COMPOUND
LMPR0102090035LIPID MAPS
Registry NumbersSources
Beilstein:4840343Beilstein
Reaxys:4840343Reaxys
CAS:51773-45-6KEGG COMPOUND