Name(s) | 3-methyl-2-(2-pentenyl)-2- cyclopenten-1-one |
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Scientific name(s) | |
Formula | C11H16O |
Molecular mass | 164.25 |
IUPAC name | Not available |
INCHI | Not available |
SMILE | Not available |
CAS ID | Not available |
PubChem ID | Not available |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | Not available |
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