Name(s) | 3-methyl-2-cyclopenten-1-one |
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Scientific name(s) | |
Formula | C6H8O |
Molecular mass | 96.129 |
IUPAC name | Not available |
INCHI | Not available |
SMILE | Not available |
CAS ID | Not available |
PubChem ID | 17691 |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | Not available |
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