[(1R,2S)-2-bromanyl-2,3-dihydro-1H-inden-1-yl] ethanoate

Systemtic Name: [(1R,2S)-2-bromanyl-2,3-dihydro-1H-inden-1-yl] ethanoate Openeye Name: [(1R,2S)-2-bromoindan-1-yl] acetate CAS Name: acetic acid [(1R,2S)-2-bromo-2,3-dihydro-1H-inden-1-yl] ester IUPAC Name: [(1R,2S)-2-bromo-2,3-dihydro-1H-inden-1-yl] acetate Traditional Name: acetic acid [(1R,2S)-2-bromoindan-1-yl] ester Formula: C11H11BrO2 MolecularWeight: 255.10784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(CC2=CC=CC=C12)Br

Isomeric SMILES

CC(=O)O[C@H]1[C@H](CC2=CC=CC=C12)Br

InChI

InChI=1S/C11H11BrO2/c1-7(13)14-11-9-5-3-2-4-8(9)6-10(11)12/h2-5,10-11H,6H2,1H3/t10-,11+/m0/s1