(3S,3aR,7aR)-7a-oxidanyl-3-phenyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-one

Systemtic Name: (3S,3aR,7aR)-7a-oxidanyl-3-phenyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-one Openeye Name: (3S,3aR,7aR)-7a-hydroxy-3-phenyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-one CAS Name: (3S,3aR,7aR)-7a-hydroxy-3-phenyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-one IUPAC Name: (3S,3aR,7aR)-7a-hydroxy-3-phenyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-one Traditional Name: (3S,3aR,7aR)-7a-hydroxy-3-phenyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-one Formula: C15H18O2 MolecularWeight: 230.30222

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2C(CCC2(C1)O)C3=CC=CC=C3

Isomeric SMILES

C1CC(=O)[C@@H]2[C@H](CC[C@@]2(C1)O)C3=CC=CC=C3

InChI

InChI=1S/C15H18O2/c16-13-7-4-9-15(17)10-8-12(14(13)15)11-5-2-1-3-6-11/h1-3,5-6,12,14,17H,4,7-10H2/t12-,14+,15-/m1/s1