Molecular Formula: C12H12O2
InChI: InChI=1/C12H12O2/c1-3-12(2)10(13)8-6-4-5-7-9(8)11(12)14/h4-7H,3H2,1-2H3
InChIKey: InChIKey=GMABAYKYOVAXTD-UHFFFAOYAM
SMILES: CCC1(C(=O)C2=CC=CC=C2C1=O)C
Names:
2-ethyl-2-methyl-indene-1,3-dione
Registries:
PubChem CID 599681
PubChem ID 6009795
