Name(s) | 6-methyl-7-(3-oxobutyl)-bicyclo[4.1.0]heptan-3-one |
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Scientific name(s) | |
Formula | C12H18O2 |
Molecular mass | 194.28 |
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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