(4aR,10aS)-8,10a-dimethoxy-4a-oxidanyl-2,3,9,10-tetrahydro-1H-phenanthren-4-one

Systemtic Name: (4aR,10aS)-8,10a-dimethoxy-4a-oxidanyl-2,3,9,10-tetrahydro-1H-phenanthren-4-one Openeye Name: (4aR,10aS)-4a-hydroxy-8,10a-dimethoxy-2,3,9,10-tetrahydro-1H-phenanthren-4-one CAS Name: (4aR,10aS)-4a-hydroxy-8,10a-dimethoxy-2,3,9,10-tetrahydro-1H-phenanthren-4-one IUPAC Name: (4aR,10aS)-4a-hydroxy-8,10a-dimethoxy-2,3,9,10-tetrahydro-1H-phenanthren-4-one Traditional Name: (4aR,10aS)-4a-hydroxy-8,10a-dimethoxy-2,3,9,10-tetrahydro-1H-phenanthren-4-one Formula: C16H20O4 MolecularWeight: 276.3276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCC3(C2(C(=O)CCC3)O)OC

Isomeric SMILES

COC1=CC=CC2=C1CC[C@@]3([C@]2(C(=O)CCC3)O)OC

InChI

InChI=1S/C16H20O4/c1-19-13-6-3-5-12-11(13)8-10-15(20-2)9-4-7-14(17)16(12,15)18/h3,5-6,18H,4,7-10H2,1-2H3/t15-,16-/m0/s1