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

Systemtic Name: [(1S,2S)-2-acetyloxy-4-bromanyl-2-deuterio-3,4-dihydro-1H-naphthalen-1-yl] ethanoate Openeye Name: [(1S,2S)-2-acetoxy-4-bromo-2-deuterio-tetralin-1-yl] acetate CAS Name: acetic acid [(1S,2S)-2-acetyloxy-4-bromo-2-deuterio-3,4-dihydro-1H-naphthalen-1-yl] ester IUPAC Name: [(1S,2S)-2-acetyloxy-4-bromo-2-deuterio-3,4-dihydro-1H-naphthalen-1-yl] acetate Traditional Name: acetic acid [(1S,2S)-2-acetoxy-4-bromo-2-deuterio-tetralin-1-yl] ester Formula: C14H15BrO4 MolecularWeight: 328.176662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C2=CC=CC=C2C1OC(=O)C)Br

Isomeric SMILES

[2H][C@@]1(CC(C2=CC=CC=C2[C@@H]1OC(=O)C)Br)OC(=O)C

InChI

InChI=1S/C14H15BrO4/c1-8(16)18-13-7-12(15)10-5-3-4-6-11(10)14(13)19-9(2)17/h3-6,12-14H,7H2,1-2H3/t12?,13-,14-/m0/s1/i13D