Name(s) | p-mentha-1,8-dien-3-one; isopiperitenone |
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Scientific name(s) | |
Formula | C10H14O |
Molecular mass | 150.221 |
IUPAC name | Not available |
INCHI | Not available |
SMILE | Not available |
CAS ID | 529-01-1 |
PubChem ID | 79036 |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | Not available |
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