(3aS,5R,7aS)-7a-methyl-3a-oxidanyl-5-phenyl-2,3,4,5,6,7-hexahydroinden-1-one

Systemtic Name: (3aS,5R,7aS)-7a-methyl-3a-oxidanyl-5-phenyl-2,3,4,5,6,7-hexahydroinden-1-one Openeye Name: (3aS,5R,7aS)-3a-hydroxy-7a-methyl-5-phenyl-2,3,4,5,6,7-hexahydroinden-1-one CAS Name: (3aS,5R,7aS)-3a-hydroxy-7a-methyl-5-phenyl-2,3,4,5,6,7-hexahydroinden-1-one IUPAC Name: (3aS,5R,7aS)-3a-hydroxy-7a-methyl-5-phenyl-2,3,4,5,6,7-hexahydroinden-1-one Traditional Name: (3aS,5R,7aS)-3a-hydroxy-7a-methyl-5-phenyl-2,3,4,5,6,7-hexahydroinden-1-one Formula: C16H20O2 MolecularWeight: 244.3288

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(CC1(CCC2=O)O)C3=CC=CC=C3

Isomeric SMILES

C[C@]12CC[C@H](C[C@]1(CCC2=O)O)C3=CC=CC=C3

InChI

InChI=1S/C16H20O2/c1-15-9-7-13(12-5-3-2-4-6-12)11-16(15,18)10-8-14(15)17/h2-6,13,18H,7-11H2,1H3/t13-,15-,16+/m1/s1