JUNIPEROL
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Drawn and modelled with RDKit, 3D viewer 3Dmol.js. PubChem CID 6432447
Name
JUNIPEROL
IUPAC name
(9S)-1,5,5,8a-tetramethyldecahydro-1,4-methanoazulen-9-ol
SMILES
CC1(CCCC2(C3C1[C@@H](C2(CC3)C)O)C)C
Molecular formula
C15H26O
Molecular weight
222.37 g/mol
Monoisotopic mass
222.1984 Da
Chemical classification: NPClassifier (Kim et al., 2021)
| Plant | Plant part | Amount | Reference |
|---|---|---|---|
| Juniperus communis L. | wood | - |
J.S. Glasby Dict.Pls Containing 2ndary Metabolite. 1991.
|