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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC(=O)CC2C1C3=CC=CC=C3

Isomeric SMILES

C1COC2=CC(=O)C[C@H]2[C@H]1C3=CC=CC=C3

InChI

InChI=1S/C14H14O2/c15-11-8-13-12(6-7-16-14(13)9-11)10-4-2-1-3-5-10/h1-5,9,12-13H,6-8H2/t12-,13+/m1/s1