CHEBI:50233 - (+)-isodihydrocarveol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (+)-isodihydrocarveol
ChEBI ID CHEBI:50233
Definition The (1S,2S,4R)-stereoisomer of dihydrocarveol.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:161, CHEBI:50227
Supplier Information
Download Molfile XML SDF
Formula C10H18O
Net Charge 0
Average Mass 154.24932
Monoisotopic Mass 154.13577
InChI InChI=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
InChIKey KRCZYMFUWVJCLI-AEJSXWLSSA-N
SMILES C[C@H]1CC[C@H](C[C@@H]1O)C(C)=C
Roles Classification
Biological Role(s): volatile oil component
Any plant metabolite that is found naturally as a component of a volatile oil.
(via dihydrocarveol )
plant metabolite
Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
(via dihydrocarveol )
Application(s): acaricide
A substance used to destroy pests of the subclass Acari (mites and ticks).
(via dihydrocarveol )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (+)-isodihydrocarveol (CHEBI:50233) is a dihydrocarveol (CHEBI:50215)
(+)-isodihydrocarveol (CHEBI:50233) is enantiomer of (−)-isodihydrocarveol (CHEBI:150)
Incoming (−)-isodihydrocarveol (CHEBI:150) is enantiomer of (+)-isodihydrocarveol (CHEBI:50233)
IUPAC Names
(1S,2S,4R)-p-menth-8-en-2-ol
(1S,2S,5R)-2-methyl-5-(prop-1-en-2-yl)cyclohexanol
Synonyms Sources
(1S,2S,4R)-Iso-dihydrocarveol KEGG COMPOUND
(1S,2S,4R)-isodihydrocarveol UniProt
(1S,2S,5R)-5-isopropenyl-2-methylcyclohexanol ChEBI
Manual Xrefs Databases
C11399 KEGG COMPOUND
LMPR0102090034 LIPID MAPS
View more database links
Registry Numbers Types Sources
2553476 Beilstein Registry Number Beilstein
2553476 Reaxys Registry Number Reaxys
Last Modified
24 June 2014