| Name(s) | 4,4-dimethyltricyclo[6.3.2.0]-trideca-8-ene-1-ol |
|---|---|
| Scientific name(s) | |
| Formula | C15H24O |
| Molecular mass | 220.35 |
| IUPAC name | (2S,4S)-4,5-dimethyltricyclo[6.3.2.02,5]tridec-8-en-1-ol |
| INCHI | InChI=1S/C15H24O/c1-11-10-13-14(11,2)8-5-12-4-3-7-15(13,16)9-6-12/h4,11,13,16H,3,5-10H2,1-2H3/t11-,13-,14?,15?/m0/s1 |
| SMILE | Not available |
| CAS ID | Not available |
| PubChem ID | 157010012 |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
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