(5S,6S)-5-ethenyl-6-phenyl-oxan-2-one

Systemtic Name: (5S,6S)-5-ethenyl-6-phenyl-oxan-2-one Openeye Name: (5S,6S)-6-phenyl-5-vinyl-tetrahydropyran-2-one CAS Name: (5S,6S)-5-ethenyl-6-phenyl-2-oxanone IUPAC Name: (5S,6S)-5-ethenyl-6-phenyloxan-2-one Traditional Name: (5S,6S)-6-phenyl-5-vinyl-tetrahydropyran-2-one Formula: C13H14O2 MolecularWeight: 202.24906

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CCC(=O)OC1C2=CC=CC=C2

Isomeric SMILES

C=C[C@@H]1CCC(=O)O[C@@H]1C2=CC=CC=C2

InChI

InChI=1S/C13H14O2/c1-2-10-8-9-12(14)15-13(10)11-6-4-3-5-7-11/h2-7,10,13H,1,8-9H2/t10-,13+/m1/s1