(4aS,10aS)-6-methoxy-1,4a-dimethyl-1,2,4,9,10,10a-hexahydrophenanthren-3-one

Systemtic Name: (4aS,10aS)-6-methoxy-1,4a-dimethyl-1,2,4,9,10,10a-hexahydrophenanthren-3-one Openeye Name: (4aS,10aS)-6-methoxy-1,4a-dimethyl-1,2,4,9,10,10a-hexahydrophenanthren-3-one CAS Name: (4aS,10aS)-6-methoxy-1,4a-dimethyl-1,2,4,9,10,10a-hexahydrophenanthren-3-one IUPAC Name: (4aS,10aS)-6-methoxy-1,4a-dimethyl-1,2,4,9,10,10a-hexahydrophenanthren-3-one Traditional Name: (4aS,10aS)-6-methoxy-1,4a-dimethyl-1,2,4,9,10,10a-hexahydrophenanthren-3-one Formula: C17H22O2 MolecularWeight: 258.35538

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)CC2(C1CCC3=C2C=C(C=C3)OC)C

Isomeric SMILES

CC1CC(=O)C[C@]2([C@H]1CCC3=C2C=C(C=C3)OC)C

InChI

InChI=1S/C17H22O2/c1-11-8-13(18)10-17(2)15(11)7-5-12-4-6-14(19-3)9-16(12)17/h4,6,9,11,15H,5,7-8,10H2,1-3H3/t11?,15-,17-/m0/s1