3-(2-methylphenyl)oxane-2,6-dione

Systemtic Name: 3-(2-methylphenyl)oxane-2,6-dione Openeye Name: 3-(o-tolyl)tetrahydropyran-2,6-dione CAS Name: 3-(2-methylphenyl)oxane-2,6-dione IUPAC Name: 3-(2-methylphenyl)oxane-2,6-dione Traditional Name: 3-(o-tolyl)tetrahydropyran-2,6-quinone Formula: C12H12O3 MolecularWeight: 204.22188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CCC(=O)OC2=O

Isomeric SMILES

CC1=CC=CC=C1C2CCC(=O)OC2=O

InChI

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