Identification

PhytoHub ID
PHUB000970
Name
Carveol
Systematic Name
Not Available
Synonyms
  • p-Mentha-1,8-dien-6-ol
  • trans-carveol
CAS Number
Not Available
Average Mass
152.237
Monoisotopic Mass
152.120115135
Chemical Formula
C10H16O
IUPAC Name
carveol
InChI Key
BAVONGHXFVOKBV-UHFFFAOYNA-N
InChI Identifier
InChI=1/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
47.995799999999996
Polarizability
17.967021479789892
Formal Charge
0
Physiological Charge
0
pKa (strongest basic)
-1.3959546522341704
pKa (strongest acidic)
18.207236734718403
Number of Rings
1
Rule of Five
Yes
Bioavailability
Yes
Ghose Filter
No
Veber's Rule
Yes
MDDR-like Rule
No

Precursor Taxonomy

PrecursorFamilyClassSub-class
CarvoneTerpenoidsMonoterpenoidsNot AvailableShow Precursor
LimoneneTerpenoidsMonoterpenoidsNot AvailableShow Precursor

Spectra

No spectra information available

Metabolism

PrecursorMetaboliteSpeciesBiofluidsOriginFormulaMonoisotopic mass
Carvone Carveolhumanurine (minor)Not AvailableC10H16O152.120115135 Publications
Limonene Carveolrabbit raturineNot AvailableC10H16O152.120115135 Publications
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