7-hydroxy-1,8-cineole
Showing entry for 7-hydroxy-1,8-cineole
Identification
- PhytoHub ID
- PHUB003057
- Name
- 7-hydroxy-1,8-cineole
- Systematic Name
- 7-hydroxy-1,8-epoxy-p-menthane
- Synonyms
- Not Available
- CAS Number
- 135521-14-1
- Average Mass
- 170.252
- Monoisotopic Mass
- 170.13067982
- Chemical Formula
- C10H18O2
- IUPAC Name
- {3,3-dimethyl-2-oxabicyclo[2.2.2]octan-1-yl}methanol
- InChI Key
- VQVMQGQKIHRZQF-UHFFFAOYSA-N
- InChI Identifier
InChI=1S/C10H18O2/c1-9(2)8-3-5-10(7-11,12-9)6-4-8/h8,11H,3-7H2,1-2H3
- SMILES
CC1(C)OC2(CO)CCC1CC2
- Structure
Structure for 7-hydroxy-1,8-cineole
Calculated Properties
- Solubility (ALOGPS)
- Not Available
- LogS (ALOGPS)
- Not Available
- LogP (ALOGPS)
- Not Available
- Hydrogen Acceptors
- 2
- Hydrogen Donors
- 1
- Rotatable Bond Count
- 1
- Polar Surface Area
- 29.46
- Refractivity
- 47.4046
- Polarizability
- 19.481158695596637
- Formal Charge
- 0
- Physiological Charge
- 0
- pKa (strongest basic)
- -3.0762042355303985
- pKa (strongest acidic)
- 14.365788213236398
- Number of Rings
- 2
- Rule of Five
- Yes
- Bioavailability
- Yes
- Ghose Filter
- Yes
- Veber's Rule
- Yes
- MDDR-like Rule
- No
Taxonomy as Metabolite
- Family
- Terpenoid metabolites
- Class
- Monoterpenoid metabolites
- Sub-class
- Not Available
Spectra from Phytohub
Food Sources
No food source information available
Food Sources of its Food Phytochemical(s)
No food source information available of its precursor(s)
Role as Biomarker of intake
No roles as Biomarker of intake found
Metabolism
No metabolism information available
Inter-Individual Variations in Metabolism
No data on inter-individual variations available