[(1S)-4-bromanyl-1,2,3,4-tetrahydronaphthalen-1-yl] ethanoate

Systemtic Name: [(1S)-4-bromanyl-1,2,3,4-tetrahydronaphthalen-1-yl] ethanoate Openeye Name: [(1S)-4-bromotetralin-1-yl] acetate CAS Name: acetic acid [(1S)-4-bromo-1,2,3,4-tetrahydronaphthalen-1-yl] ester IUPAC Name: [(1S)-4-bromo-1,2,3,4-tetrahydronaphthalen-1-yl] acetate Traditional Name: acetic acid [(1S)-4-bromotetralin-1-yl] ester Formula: C12H13BrO2 MolecularWeight: 269.13442

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC(C2=CC=CC=C12)Br

Isomeric SMILES

CC(=O)O[C@H]1CCC(C2=CC=CC=C12)Br

InChI

InChI=1S/C12H13BrO2/c1-8(14)15-12-7-6-11(13)9-4-2-3-5-10(9)12/h2-5,11-12H,6-7H2,1H3/t11?,12-/m0/s1