(1R,2R,4R)-dihydrocarveol

(1R,2R,4R)-dihydrocarveol bmse000533 - Data

1R_2R_4R_dihydrocarveol synonyms

(-)-dihydrocarveol; (1R,2R,4R)-Dihydrocarveol; (1R,2R,4R)-p-menth-8-en-2-ol; (1R,2R,5R)-2-methyl-5-(prop-1-en-2-yl)cyclohexanol; (1R,2R,5R)-5-Isopropenyl-2-methylcyclohexanol; (1R,2R,5R)-5-isopropenyl-2-methylcyclohexanol

Wikipedia:

Graphical representations:

1R_2R_4R_dihydrocarveol

View large 3D structure

Molecular Formula: C10H18O

Natural Isotopic Abundance Mass: 154.24932

Mono-Isotopic Molecular Masses:

  • C12N14: 154.1357651999
  • C13N14: 164.1693135779
  • C12N15: 154.1357651999
  • C13N15: 164.1693135779

InChI string: 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

ChEBI: CHEBI:149
ChemSpider: 391435
KEGG Compound ID: C11396
LipidMAPS: LMPR01020079
MDL: MFCD00210042
MMCD: cq_08034
PubChem Compound (CID): 443163
Sigma-Aldrich: 37278_FLUKA

Reference data were obtained primarily from the PubChem database.

Three dimensional molecular rendering uses Jmol.

InChI string and atom numbering calculated using ALATIS (Hesam Dashti, William M. Westler, John L. Markley, Hamid R. Eghbalnia, "Unique identifiers for small molecules enable rigorous labeling of their atoms", Scientific Data 4, Article number: 170073 (2017), doi:10.1038/sdata.2017.73, https://www.nature.com/articles/sdata201773)