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

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

C1C2CC(=O)C=C2OCC1C3=CC=CC=C3

Isomeric SMILES

C1[C@@H]2CC(=O)C=C2OC[C@@H]1C3=CC=CC=C3

InChI

InChI=1S/C14H14O2/c15-13-7-11-6-12(9-16-14(11)8-13)10-4-2-1-3-5-10/h1-5,8,11-12H,6-7,9H2/t11-,12-/m1/s1