Molecular Formula: C12H12O3
InChI: InChI=1/C12H12O3/c13-11(10-6-7-15-12(10)14)8-9-4-2-1-3-5-9/h1-5,10H,6-8H2
InChIKey: InChIKey=DASMEIPILISMQW-UHFFFAOYAE
SMILES: C1COC(=O)C1C(=O)CC2=CC=CC=C2
Names:
3-(2-phenylacetyl)oxolan-2-one
Registries:
PubChem CID 2827469
PubChem ID 8348973
