Name(s) | 3-cyclopenten-1-one, 2-hydroxy-3-(3-methyl-2-butenyl)- |
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Scientific name(s) | |
Formula | C10H14O2 |
Molecular mass | 166.22 |
IUPAC name | Not available |
INCHI | Not available |
SMILE | Not available |
CAS ID | Not available |
PubChem ID | 565242 |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | Not available |
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