Carveol
Showing entry for Carveol
Identification
- PhytoHub ID
- PHUB000970
- Name
- Carveol
- Systematic Name
- p-mentha-1,8-dien-6-ol
- Synonyms
- p-Mentha-1,8-dien-6-ol
- trans-carveol
- CAS Number
- 99-48-9, 2102-58-1
- Average Mass
- 152.237
- Monoisotopic Mass
- 152.120115135
- Chemical Formula
- C10H16O
- IUPAC Name
- (1R)-2-methyl-5-(prop-1-en-2-yl)cyclohex-2-en-1-ol
- InChI Key
- BVXOWZPSSZQRID-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@H](O)C1
- Structure
Structure for Carveol
Calculated Properties
- Solubility (ALOGPS)
- Not Available
- LogS (ALOGPS)
- Not Available
- LogP (ALOGPS)
- Not Available
- Hydrogen Acceptors
- 1
- Hydrogen Donors
- 1
- Rotatable Bond Count
- 1
- Polar Surface Area
- 20.23
- Refractivity
- 47.995799999999996
- Polarizability
- 18.079088321353737
- 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
External Links
- PubChem
- 7438
- HMDB
- HMDB0036083
- ChEBI
- CHEBI:23046
Taxonomy as Metabolite
- Family
- Terpenoid metabolites
- Class
- Monoterpenoid metabolites
- Sub-class
- Not Available
Taxonomy of its Food Phytochemical Precursor(s)
| Food Phytochemical | Family | Class | Sub-class | |
|---|---|---|---|---|
| Carvone | Terpenoids | Monoterpenoids | acyclic | Show Food Phytochemical |
| Limonene | Terpenoids | Monoterpenoids | Not Available | Show Food Phytochemical |
Spectra from Phytohub
Food Sources
No food source information available
Food Sources of its Food Phytochemical(s)
Role as Biomarker of intake
No roles as Biomarker of intake found