Name(s) | 6-acetyl-4,4,7-trimethylbicyclo4.1.0]heptan-2-one |
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Scientific name(s) | |
Formula | C12H18O2 |
Molecular mass | 194.27 |
IUPAC name | 6-acetyl-4,4,7-trimethylbicyclo[4.1.0]heptan-2-one |
INCHI | InChI=1S/C12H18O2/c1-7-10-9(14)5-11(3,4)6-12(7,10)8(2)13/h7,10H,5-6H2,1-4H3 |
SMILE | Not available |
CAS ID | Not available |
PubChem ID | 538983 |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | Not available |
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