7-Hydroxycamphene
Showing entry for 7-Hydroxycamphene
Identification
- PhytoHub ID
- PHUB000960
- Name
- 7-Hydroxycamphene
- Systematic Name
- Not Available
- Synonyms
- Not Available
- CAS Number
- Not Available
- Average Mass
- 152.237
- Monoisotopic Mass
- 152.120115135
- Chemical Formula
- C10H16O
- IUPAC Name
- 2,2-dimethyl-3-methylidenebicyclo[2.2.1]heptan-7-ol
- InChI Key
- CZKOAPQGASVMAO-UHFFFAOYSA-N
- InChI Identifier
InChI=1S/C10H16O/c1-6-7-4-5-8(9(7)11)10(6,2)3/h7-9,11H,1,4-5H2,2-3H3
- SMILES
CC1(C)C2CCC(C2O)C1=C
- Structure
Calculated Properties
- Solubility (ALOGPS)
- 2.70e+00 g/l
- LogS (ALOGPS)
- -1.75
- LogP (ALOGPS)
- 2.32
- Hydrogen Acceptors
- 1
- Hydrogen Donors
- 1
- Rotatable Bond Count
- 0
- Polar Surface Area
- 20.23
- Refractivity
- 45.165299999999995
- Polarizability
- 17.84934370108453
- Formal Charge
- 0
- Physiological Charge
- 0
- pKa (strongest basic)
- -0.8518054390404258
- pKa (strongest acidic)
- 19.451290720072187
- Number of Rings
- 2
- Rule of Five
- Yes
- Bioavailability
- Yes
- Ghose Filter
- No
- Veber's Rule
- Yes
- MDDR-like Rule
- No
External Links
No external links
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 | |
---|---|---|---|---|
Camphene | 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