(4aS,10aS)-1,1,4a-trimethyl-7-oxidanyl-3,4,10,10a-tetrahydro-2H-phenanthren-9-one

Systemtic Name: (4aS,10aS)-1,1,4a-trimethyl-7-oxidanyl-3,4,10,10a-tetrahydro-2H-phenanthren-9-one Openeye Name: (4aS,10aS)-7-hydroxy-1,1,4a-trimethyl-3,4,10,10a-tetrahydro-2H-phenanthren-9-one CAS Name: (4aS,10aS)-7-hydroxy-1,1,4a-trimethyl-3,4,10,10a-tetrahydro-2H-phenanthren-9-one IUPAC Name: (4aS,10aS)-7-hydroxy-1,1,4a-trimethyl-3,4,10,10a-tetrahydro-2H-phenanthren-9-one Traditional Name: (4aS,10aS)-7-hydroxy-1,1,4a-trimethyl-3,4,10,10a-tetrahydro-2H-phenanthren-9-one Formula: C17H22O2 MolecularWeight: 258.35538

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2(C1CC(=O)C3=C2C=CC(=C3)O)C)C

Isomeric SMILES

C[C@]12CCCC([C@@H]1CC(=O)C3=C2C=CC(=C3)O)(C)C

InChI

InChI=1S/C17H22O2/c1-16(2)7-4-8-17(3)13-6-5-11(18)9-12(13)14(19)10-15(16)17/h5-6,9,15,18H,4,7-8,10H2,1-3H3/t15-,17+/m0/s1