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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2=CC=CC=C2CC1Br

Isomeric SMILES

CC(=O)O[C@@H]1CC2=CC=CC=C2C[C@H]1Br

InChI

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