CHEBI:152 - (+)-neodihydrocarveol

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ChEBI Name (+)-neodihydrocarveol
ChEBI ID CHEBI:152
Definition A dihydrocarveol with a (1R,2S,4R)-configuration.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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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+/m1/s1
InChIKey KRCZYMFUWVJCLI-BBBLOLIVSA-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 (+)-neodihydrocarveol (CHEBI:152) is a dihydrocarveol (CHEBI:50215)
(+)-neodihydrocarveol (CHEBI:152) is enantiomer of (−)-neodihydrocarveol (CHEBI:158)
Incoming (−)-neodihydrocarveol (CHEBI:158) is enantiomer of (+)-neodihydrocarveol (CHEBI:152)
IUPAC Names
(1R,2S,4R)-p-menth-8-en-2-ol
(1S,2R,5R)-2-methyl-5-(prop-1-en-2-yl)cyclohexanol
Synonyms Sources
(1R,2S,4R)-Neo-dihydrocarveol KEGG COMPOUND
(1R,2S,4R)-neodihydrocarveol UniProt
(1S,2R,5R)-5-isopropenyl-2-methylcyclohexanol ChEBI
Manual Xrefs Databases
C00030810 KNApSAcK
C11397 KEGG COMPOUND
LMPR0102090032 LIPID MAPS
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Registry Numbers Types Sources
20549-48-8 CAS Registry Number KEGG COMPOUND
2205769 Reaxys Registry Number Reaxys
2205769 Beilstein Registry Number Beilstein
Last Modified
28 July 2014