(−)-dihydrocarveol

(1R,2R,5R)-2-methyl-5-(prop-1-en-2-yl)cyclohexanol

KRCZYMFUWVJCLI-OPRDCNLKSA-N CHEBI:149 0 Reactome links 4 studies
4 Observed studies
4 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
KRCZYMFUWVJCLI-OPRDCNLKSA-N
IUPAC name
(1R,2R,5R)-2-methyl-5-(prop-1-en-2-yl)cyclohexanol
Preferred name
(−)-dihydrocarveol
INN name
Synonym
(1R,2R,4R)-Dihydrocarveol
ChEBI
CHEBI:149

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles