Molecular Formula: C9H8O
InChI: InChI=1/C9H8O/c10-9-5-7-3-1-2-4-8(7)6-9/h1-4H,5-6H2
InChIKey: InChIKey=UMJJFEIKYGFCAT-UHFFFAOYAK
SMILES: C1C(=O)CC2=CC=CC=C21
Names:
1,3-dihydroinden-2-one
2H-Inden-2-one, 1,3-dihydro-
2-INDANONE
Registries:
PubChem CID 11983
PubChem ID 10381991
