Name(s) | camphene hydrate; camphene-hydrate |
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Scientific name(s) | camphene hydrate; 3-methylcamphenilol; 2-norbornanol, 2,3,3-trimethyl-; 3-methylcamphenilanol; camphenilanol, 3-methyl-; unii-x04t15r450; x04t15r450 |
Formula | C10H18O |
Molecular mass | 154.253 |
IUPAC name | 2,3,3-trimethylbicyclo[2.2.1]heptan-2-ol |
INCHI | InChI=1S/C10H18O/c1-9(2)7-4-5-8(6-7)10(9,3)11/h7-8,11H,4-6H2,1-3H3 |
SMILE | CC1(C)C2CCC(C2)C1(C)O |
CAS ID | 465-31-6 |
PubChem ID | 101680 |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | Camphene-hydrate, also known as camphene-hydric acid, is a member of the class of compounds known as bicyclic monoterpenoids. Bicyclic monoterpenoids are monoterpenoids containing exactly 2 rings, which are fused to each other. Camphene-hydrate is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Camphene-hydrate can be found in ginger, which makes camphene-hydrate a potential biomarker for the consumption of this food product. |
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