(1S,4R)-p-Mentha-2,8-dien-1-ol

Structure of (1S,4R)-p-Mentha-2,8-dien-1-ol
Synonyms
  • (1S,4R)-1-methyl-4-(prop-1-en-2-yl)cyclohex-2-en-1-ol
  • (1S,4R)-1-METHYL-4-(1-METHYLETHENYL)-2-CYCLOHEXEN-1-OL
  • (1S,4R)-1-methyl-4-(prop-1-en-2-yl)cyclohex-2-enol
  • cis-Isolimonenol
  • 2-Cyclohexen-1-ol, 1-methyl-4-(1-methylethenyl)-, (1S,4R)-
  • (+)-(1S,4R)-p-Mentha-2,8-dien-1-ol
  • (1S,4R)-p-Menth-2,8-dien-1-ol
  • 2,8-P-Menthadien-1-ol, cis-(+)-
  • (1S,4R)-1-methyl-4-prop-1-en-2-ylcyclohex-2-en-1-ol
  • (+)-cis-p-Mentha-2,8-dien-1-ol
  • rel-(1S,4R)-1-Methyl-4-(prop-1-en-2-yl)cyclohex-2-enol
  • (1S,4R)-4-Isopropenyl-1-methylcyclohex-2-en-1-ol
8 more
  • (+)-p-Mentha-2,8-dien-1-ol
  • 2-Cyclohexen-1-ol, 1-methyl-4-(1-methylethenyl)-, (1S-cis)-
  • cis-p-Mentha-2,8-dien-1-ol
  • p-Mentha-2,8-dien-1-beta-ol
  • 2-Cyclohex
  • cis-(+)-2,8-p-menthadien-1-ol
  • cis-p-Mentha-2,8-diene 1-ol
  • P-MENTHA-2,8-DIEN-1-.BETA.-OL
CAS
Common Chemistry
PubChem CID
11105550
InChIKey
SMILES
InChI
Wikidata
Q27252332
ChEBI
CHEBI:171955
EPA DSSTox
DTXSID50177519
FDA UNII
1EOK52ZYQH
HMDB
HMDB0035054
Nikkaji
EC number
  • cannabinoid (BAFA)

Closest structural neighbours by Tanimoto similarity over ECFP