Identification

PhytoHub ID
PHUB000970
Name
Carveol
Synonyms
Not Available
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
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Precursor Taxonomy

PrecursorFamilyClassSub-class
CarvoneTerpenoidsMonoterpenoidsNot AvailableShow Precursor

Spectra

No spectra information available

Food Sources

PrecursorFood SourceFood Source Group
CarvoneCarawayHerbs and Spices PublicationsShow
CarvoneDillHerbs and Spices PublicationsShow
CarvoneMandarin orange (Clementine, Tangerine)Fruit, Citrus PublicationsShow

Metabolism

PrecursorMetaboliteSpeciesBiofluids
Carvone Carveolhumanurine (minor) Publications
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