3-(4-methylphenyl)-2H-furan-5-one

Systemtic Name: 3-(4-methylphenyl)-2H-furan-5-one Openeye Name: 3-(p-tolyl)-2H-furan-5-one CAS Name: 3-(4-methylphenyl)-2H-furan-5-one IUPAC Name: 3-(4-methylphenyl)-2H-furan-5-one Traditional Name: 3-(p-tolyl)-2H-furan-5-one Formula: C11H10O2 MolecularWeight: 174.1959

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=O)OC2

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=O)OC2

InChI

InChI=1S/C11H10O2/c1-8-2-4-9(5-3-8)10-6-11(12)13-7-10/h2-6H,7H2,1H3