Molecular Formula: C11H10O2
InChI: InChI=1/C11H10O2/c1-7(12)11-9-5-3-2-4-8(9)6-10(11)13/h2-5,11H,6H2,1H3
InChIKey: InChIKey=ASCGGBWPDCSXOG-UHFFFAOYAT
SMILES: CC(=O)C1C(=O)CC2=CC=CC=C12
Names:
NSC79431
1-acetyl-1,3-dihydroinden-2-one
29926-52-1
Registries:
PubChem CID 254807
PubChem ID 119421
