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

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

CC1CCOC2=CC(=O)C(C12)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1CCOC2=CC(=O)[C@H]([C@@H]12)C3=CC=CC=C3

InChI

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