3-(2-phenylethanoyl)oxolan-2-one

Systemtic Name: 3-(2-phenylethanoyl)oxolan-2-one Openeye Name: 3-(2-phenylacetyl)tetrahydrofuran-2-one CAS Name: 3-(1-oxo-2-phenylethyl)-2-oxolanone IUPAC Name: 3-(2-phenylacetyl)oxolan-2-one Traditional Name: 3-(2-phenylacetyl)tetrahydrofuran-2-one Formula: C12H12O3 MolecularWeight: 204.22188

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C1C(=O)CC2=CC=CC=C2

Isomeric SMILES

C1COC(=O)C1C(=O)CC2=CC=CC=C2

InChI

InChI=1S/C12H12O3/c13-11(10-6-7-15-12(10)14)8-9-4-2-1-3-5-9/h1-5,10H,6-8H2