(1R,2R)-7-bromanyl-2-methoxy-1,2-dihydronaphthalen-1-ol

Systemtic Name: (1R,2R)-7-bromanyl-2-methoxy-1,2-dihydronaphthalen-1-ol Openeye Name: (1R,2R)-7-bromo-2-methoxy-1,2-dihydronaphthalen-1-ol CAS Name: (1R,2R)-7-bromo-2-methoxy-1,2-dihydronaphthalen-1-ol IUPAC Name: (1R,2R)-7-bromo-2-methoxy-1,2-dihydronaphthalen-1-ol Traditional Name: (1R,2R)-7-bromo-2-methoxy-1,2-dihydronaphthalen-1-ol Formula: C11H11BrO2 MolecularWeight: 255.10784

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Descriptors Computed from Structure

Canonical SMILES:

COC1C=CC2=C(C1O)C=C(C=C2)Br

Isomeric SMILES

CO[C@@H]1C=CC2=C([C@H]1O)C=C(C=C2)Br

InChI

InChI=1S/C11H11BrO2/c1-14-10-5-3-7-2-4-8(12)6-9(7)11(10)13/h2-6,10-11,13H,1H3/t10-,11-/m1/s1