[(1R)-1-[4-(bromomethyl)phenyl]ethyl] ethanoate

Systemtic Name: [(1R)-1-[4-(bromomethyl)phenyl]ethyl] ethanoate Openeye Name: [(1R)-1-[4-(bromomethyl)phenyl]ethyl] acetate CAS Name: acetic acid [(1R)-1-[4-(bromomethyl)phenyl]ethyl] ester IUPAC Name: [(1R)-1-[4-(bromomethyl)phenyl]ethyl] acetate Traditional Name: acetic acid [(1R)-1-[4-(bromomethyl)phenyl]ethyl] ester Formula: C11H13BrO2 MolecularWeight: 257.12372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)CBr)OC(=O)C

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)CBr)OC(=O)C

InChI

InChI=1S/C11H13BrO2/c1-8(14-9(2)13)11-5-3-10(7-12)4-6-11/h3-6,8H,7H2,1-2H3/t8-/m1/s1