Identification

PhytoHub ID
PHUB000989
Name
Carveol (trans-)
Synonyms
  • p-Mentha-1,8-dien-6-ol
CAS Number
Not Available
Average Mass
152.237
Monoisotopic Mass
152.120115135
Chemical Formula
C10H16O
IUPAC Name
carveol
InChI Key
BAVONGHXFVOKBV-UHFFFAOYSA-N
InChI Identifier
InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)10(11)6-9/h4,9-11H,1,5-6H2,2-3H3
SMILES
CC(=C)C1CC=C(C)C(O)C1
Structure

Calculated Properties

Solubility (ALOGPS)
2.82e+00 g/l
LogS (ALOGPS)
-1.73
LogP (ALOGPS)
2.41
Hydrogen Acceptors
1
Hydrogen Donors
1
Rotatable Bond Count
1
Polar Surface Area
20.23
Refractivity
47.9958
Polarizability
18.338507928891143
Formal Charge
0
Physiological Charge
0
pKa (strongest basic)
-1.3959546522341704
pKa (strongest acidic)
18.207236734718403
FreewebChemaxon powered

Precursor Taxonomy

PrecursorFamilyClassSub-class
LimoneneTerpenoidsMonoterpenoidsNot AvailableShow Precursor

Spectra

No spectra information available

Metabolism

PrecursorMetaboliteSpeciesBiofluidsFormulaMonoisotopic mass
Limonene Carveol (trans-)rabbit raturineC10H16O152.120115135 Publications
Back