Molecular Formula: C11H16O2
InChI: InChI=1/C11H16O2/c1-4-5-8-9(12)6-11(2,3)7-10(8)13/h4,8H,1,5-7H2,2-3H3
InChIKey: InChIKey=BTNZTGPJWZBPOJ-UHFFFAOYAW
SMILES: CC1(CC(=O)C(C(=O)C1)CC=C)C
Names:
NSC242995
1131-02-8
5,5-dimethyl-2-prop-2-enyl-cyclohexane-1,3-dione
Registries:
PubChem CID 315934
PubChem ID 135159