3-(1-phenylethyl)oxolane-2,5-dione

Systemtic Name: 3-(1-phenylethyl)oxolane-2,5-dione Openeye Name: 3-(1-phenylethyl)tetrahydrofuran-2,5-dione CAS Name: 3-(1-phenylethyl)oxolane-2,5-dione IUPAC Name: 3-(1-phenylethyl)oxolane-2,5-dione Traditional Name: 3-(1-phenylethyl)tetrahydrofuran-2,5-quinone Formula: C12H12O3 MolecularWeight: 204.22188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC(=O)OC1=O)C2=CC=CC=C2

Isomeric SMILES

CC(C1CC(=O)OC1=O)C2=CC=CC=C2

InChI

InChI=1S/C12H12O3/c1-8(9-5-3-2-4-6-9)10-7-11(13)15-12(10)14/h2-6,8,10H,7H2,1H3