3-(4-methylphenyl)oxolane-2,5-dione

Systemtic Name: 3-(4-methylphenyl)oxolane-2,5-dione Openeye Name: 3-(p-tolyl)tetrahydrofuran-2,5-dione CAS Name: 3-(4-methylphenyl)oxolane-2,5-dione IUPAC Name: 3-(4-methylphenyl)oxolane-2,5-dione Traditional Name: 3-(p-tolyl)tetrahydrofuran-2,5-quinone Formula: C11H10O3 MolecularWeight: 190.1953

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=O)OC2=O

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(=O)OC2=O

InChI

InChI=1S/C11H10O3/c1-7-2-4-8(5-3-7)9-6-10(12)14-11(9)13/h2-5,9H,6H2,1H3