[(1R,2R)-2-bromanyl-1-deuterio-3,4-dihydro-2H-naphthalen-1-yl] ethanoate

Systemtic Name: [(1R,2R)-2-bromanyl-1-deuterio-3,4-dihydro-2H-naphthalen-1-yl] ethanoate Openeye Name: [(1R,2R)-2-bromo-1-deuterio-tetralin-1-yl] acetate CAS Name: acetic acid [(1R,2R)-2-bromo-1-deuterio-3,4-dihydro-2H-naphthalen-1-yl] ester IUPAC Name: [(1R,2R)-2-bromo-1-deuterio-3,4-dihydro-2H-naphthalen-1-yl] acetate Traditional Name: acetic acid [(1R,2R)-2-bromo-1-deuterio-tetralin-1-yl] ester Formula: C12H13BrO2 MolecularWeight: 270.140582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(CCC2=CC=CC=C12)Br

Isomeric SMILES

[2H][C@@]1([C@@H](CCC2=CC=CC=C21)Br)OC(=O)C

InChI

InChI=1S/C12H13BrO2/c1-8(14)15-12-10-5-3-2-4-9(10)6-7-11(12)13/h2-5,11-12H,6-7H2,1H3/t11-,12-/m1/s1/i12D