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

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

C1CC2C(C(=O)C=C2OC1)C3=CC=CC=C3

Isomeric SMILES

C1C[C@@H]2[C@H](C(=O)C=C2OC1)C3=CC=CC=C3

InChI

InChI=1S/C14H14O2/c15-12-9-13-11(7-4-8-16-13)14(12)10-5-2-1-3-6-10/h1-3,5-6,9,11,14H,4,7-8H2/t11-,14+/m0/s1