[(R)-(4-bromophenyl)-(2-methylcyclopropen-1-yl)methyl] ethanoate

Systemtic Name: [(R)-(4-bromophenyl)-(2-methylcyclopropen-1-yl)methyl] ethanoate Openeye Name: [(R)-(4-bromophenyl)-(2-methylcyclopropen-1-yl)methyl] acetate CAS Name: acetic acid [(R)-(4-bromophenyl)-(2-methyl-1-cyclopropenyl)methyl] ester IUPAC Name: [(R)-(4-bromophenyl)-(2-methylcyclopropen-1-yl)methyl] acetate Traditional Name: acetic acid [(R)-(4-bromophenyl)-(2-methylcyclopropen-1-yl)methyl] ester Formula: C13H13BrO2 MolecularWeight: 281.14512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C1)C(C2=CC=C(C=C2)Br)OC(=O)C

Isomeric SMILES

CC1=C(C1)[C@@H](C2=CC=C(C=C2)Br)OC(=O)C

InChI

InChI=1S/C13H13BrO2/c1-8-7-12(8)13(16-9(2)15)10-3-5-11(14)6-4-10/h3-6,13H,7H2,1-2H3/t13-/m1/s1