(4aR,10aS)-6-bromanyl-3-methoxy-2,4a,10,10a-tetrahydro-1H-phenanthren-9-one

Systemtic Name: (4aR,10aS)-6-bromanyl-3-methoxy-2,4a,10,10a-tetrahydro-1H-phenanthren-9-one Openeye Name: (4aR,10aS)-6-bromo-3-methoxy-2,4a,10,10a-tetrahydro-1H-phenanthren-9-one CAS Name: (4aR,10aS)-6-bromo-3-methoxy-2,4a,10,10a-tetrahydro-1H-phenanthren-9-one IUPAC Name: (4aR,10aS)-6-bromo-3-methoxy-2,4a,10,10a-tetrahydro-1H-phenanthren-9-one Traditional Name: (4aR,10aS)-6-bromo-3-methoxy-2,4a,10,10a-tetrahydro-1H-phenanthren-9-one Formula: C15H15BrO2 MolecularWeight: 307.1824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2C(CC1)CC(=O)C3=C2C=C(C=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C15H15BrO2/c1-18-11-4-2-9-6-15(17)12-5-3-10(16)7-14(12)13(9)8-11/h3,5,7-9,13H,2,4,6H2,1H3/t9-,13-/m0/s1