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

Systemtic Name: (4aS,10aS)-6-methoxy-4a-methyl-1,2,4,9,10,10a-hexahydrophenanthren-3-one Openeye Name: (4aS,10aS)-6-methoxy-4a-methyl-1,2,4,9,10,10a-hexahydrophenanthren-3-one CAS Name: (4aS,10aS)-6-methoxy-4a-methyl-1,2,4,9,10,10a-hexahydrophenanthren-3-one IUPAC Name: (4aS,10aS)-6-methoxy-4a-methyl-1,2,4,9,10,10a-hexahydrophenanthren-3-one Traditional Name: (4aS,10aS)-6-methoxy-4a-methyl-1,2,4,9,10,10a-hexahydrophenanthren-3-one Formula: C16H20O2 MolecularWeight: 244.3288

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC(=O)CCC1CCC3=C2C=C(C=C3)OC

Isomeric SMILES

C[C@]12CC(=O)CC[C@@H]1CCC3=C2C=C(C=C3)OC

InChI

InChI=1S/C16H20O2/c1-16-10-13(17)7-6-12(16)5-3-11-4-8-14(18-2)9-15(11)16/h4,8-9,12H,3,5-7,10H2,1-2H3/t12-,16-/m0/s1