6-phenyl-3,4-dihydropyran-2-one

Systemtic Name: 6-phenyl-3,4-dihydropyran-2-one Openeye Name: 6-phenyl-3,4-dihydropyran-2-one CAS Name: 6-phenyl-3,4-dihydropyran-2-one IUPAC Name: 6-phenyl-3,4-dihydropyran-2-one Traditional Name: 6-phenyl-3,4-dihydropyran-2-one Formula: C11H10O2 MolecularWeight: 174.1959

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)OC(=C1)C2=CC=CC=C2

Isomeric SMILES

C1CC(=O)OC(=C1)C2=CC=CC=C2

InChI

InChI=1S/C11H10O2/c12-11-8-4-7-10(13-11)9-5-2-1-3-6-9/h1-3,5-7H,4,8H2