[(S)-(2-bromophenyl)-cyclopentyl-methyl] ethanoate

Systemtic Name: [(S)-(2-bromophenyl)-cyclopentyl-methyl] ethanoate Openeye Name: [(S)-(2-bromophenyl)-cyclopentyl-methyl] acetate CAS Name: acetic acid [(S)-(2-bromophenyl)-cyclopentylmethyl] ester IUPAC Name: [(S)-(2-bromophenyl)-cyclopentylmethyl] acetate Traditional Name: acetic acid [(S)-(2-bromophenyl)-cyclopentyl-methyl] ester Formula: C14H12BrO2 MolecularWeight: 292.14788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=CC=C1Br)[C]2[CH][CH][CH][CH]2

Isomeric SMILES

CC(=O)O[C@H](C1=CC=CC=C1Br)[C]2[CH][CH][CH][CH]2

InChI

InChI=1S/C14H12BrO2/c1-10(16)17-14(11-6-2-3-7-11)12-8-4-5-9-13(12)15/h2-9,14H,1H3/t14-/m0/s1