(6S)-6-phenyl-3,4,5,6-tetrahydro-2H-cyclopenta[b]pyran-7-one

Systemtic Name: (6S)-6-phenyl-3,4,5,6-tetrahydro-2H-cyclopenta[b]pyran-7-one Openeye Name: (6S)-6-phenyl-3,4,5,6-tetrahydro-2H-cyclopenta[b]pyran-7-one CAS Name: (6S)-6-phenyl-3,4,5,6-tetrahydro-2H-cyclopenta[b]pyran-7-one IUPAC Name: (6S)-6-phenyl-3,4,5,6-tetrahydro-2H-cyclopenta[b]pyran-7-one Traditional Name: (6S)-6-phenyl-3,4,5,6-tetrahydro-2H-cyclopenta[b]pyran-7-one Formula: C14H14O2 MolecularWeight: 214.25976

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C(C2)C3=CC=CC=C3)OC1

Isomeric SMILES

C1CC2=C(C(=O)[C@@H](C2)C3=CC=CC=C3)OC1

InChI

InChI=1S/C14H14O2/c15-13-12(10-5-2-1-3-6-10)9-11-7-4-8-16-14(11)13/h1-3,5-6,12H,4,7-9H2/t12-/m0/s1