6-(1-phenylethenyl)oxan-2-one

Systemtic Name: 6-(1-phenylethenyl)oxan-2-one Openeye Name: 6-(1-phenylvinyl)tetrahydropyran-2-one CAS Name: 6-(1-phenylethenyl)-2-oxanone IUPAC Name: 6-(1-phenylethenyl)oxan-2-one Traditional Name: 6-(1-phenylvinyl)tetrahydropyran-2-one Formula: C13H14O2 MolecularWeight: 202.24906

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1CCCC(=O)O1)C2=CC=CC=C2

Isomeric SMILES

C=C(C1CCCC(=O)O1)C2=CC=CC=C2

InChI

InChI=1S/C13H14O2/c1-10(11-6-3-2-4-7-11)12-8-5-9-13(14)15-12/h2-4,6-7,12H,1,5,8-9H2