(1R,2R)-2-bromanyl-7-methoxy-2,3-dihydro-1H-inden-1-ol

Systemtic Name: (1R,2R)-2-bromanyl-7-methoxy-2,3-dihydro-1H-inden-1-ol Openeye Name: (1R,2R)-2-bromo-7-methoxy-indan-1-ol CAS Name: (1R,2R)-2-bromo-7-methoxy-2,3-dihydro-1H-inden-1-ol IUPAC Name: (1R,2R)-2-bromo-7-methoxy-2,3-dihydro-1H-inden-1-ol Traditional Name: (1R,2R)-2-bromo-7-methoxy-indan-1-ol Formula: C10H11BrO2 MolecularWeight: 243.09714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(C(C2)Br)O

Isomeric SMILES

COC1=CC=CC2=C1[C@H]([C@@H](C2)Br)O

InChI

InChI=1S/C10H11BrO2/c1-13-8-4-2-3-6-5-7(11)10(12)9(6)8/h2-4,7,10,12H,5H2,1H3/t7-,10+/m1/s1