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

Systemtic Name: (4aR,10aS)-3,8-dimethoxy-2,4a,10,10a-tetrahydro-1H-phenanthren-9-one Openeye Name: (4aR,10aS)-3,8-dimethoxy-2,4a,10,10a-tetrahydro-1H-phenanthren-9-one CAS Name: (4aR,10aS)-3,8-dimethoxy-2,4a,10,10a-tetrahydro-1H-phenanthren-9-one IUPAC Name: (4aR,10aS)-3,8-dimethoxy-2,4a,10,10a-tetrahydro-1H-phenanthren-9-one Traditional Name: (4aR,10aS)-3,8-dimethoxy-2,4a,10,10a-tetrahydro-1H-phenanthren-9-one Formula: C16H18O3 MolecularWeight: 258.31232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2C(CC1)CC(=O)C3=C2C=CC=C3OC

Isomeric SMILES

COC1=C[C@H]2[C@@H](CC1)CC(=O)C3=C2C=CC=C3OC

InChI

InChI=1S/C16H18O3/c1-18-11-7-6-10-8-14(17)16-12(13(10)9-11)4-3-5-15(16)19-2/h3-5,9-10,13H,6-8H2,1-2H3/t10-,13-/m0/s1