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

Systemtic Name: (2R,4aR,5S)-2-methyl-5-phenyl-3,4,4a,5-tetrahydro-2H-cyclopenta[b]pyran-6-one Openeye Name: (2R,4aR,5S)-2-methyl-5-phenyl-3,4,4a,5-tetrahydro-2H-cyclopenta[b]pyran-6-one CAS Name: (2R,4aR,5S)-2-methyl-5-phenyl-3,4,4a,5-tetrahydro-2H-cyclopenta[b]pyran-6-one IUPAC Name: (2R,4aR,5S)-2-methyl-5-phenyl-3,4,4a,5-tetrahydro-2H-cyclopenta[b]pyran-6-one Traditional Name: (2R,4aR,5S)-2-methyl-5-phenyl-3,4,4a,5-tetrahydro-2H-cyclopenta[b]pyran-6-one Formula: C15H16O2 MolecularWeight: 228.28634

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2C(C(=O)C=C2O1)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1CC[C@@H]2[C@H](C(=O)C=C2O1)C3=CC=CC=C3

InChI

InChI=1S/C15H16O2/c1-10-7-8-12-14(17-10)9-13(16)15(12)11-5-3-2-4-6-11/h2-6,9-10,12,15H,7-8H2,1H3/t10-,12+,15-/m1/s1