Name(s) | (e)-3,7,11-trimethyl-1,6,10-dodecatrien-3-ol |
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Scientific name(s) | |
Formula | C15H26O |
Molecular mass | 222.372 |
IUPAC name | Not available |
INCHI | Not available |
SMILE | Not available |
CAS ID | Not available |
PubChem ID | 5320128 |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | Not available |
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