[(1R)-2-bromanyl-3-methyl-cyclopent-2-en-1-yl] ethanoate

Systemtic Name: [(1R)-2-bromanyl-3-methyl-cyclopent-2-en-1-yl] ethanoate Openeye Name: [(1R)-2-bromo-3-methyl-cyclopent-2-en-1-yl] acetate CAS Name: acetic acid [(1R)-2-bromo-3-methyl-1-cyclopent-2-enyl] ester IUPAC Name: [(1R)-2-bromo-3-methylcyclopent-2-en-1-yl] acetate Traditional Name: acetic acid [(1R)-2-bromo-3-methyl-cyclopent-2-en-1-yl] ester Formula: C8H11BrO2 MolecularWeight: 219.07574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC1)OC(=O)C)Br

Isomeric SMILES

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

InChI

InChI=1S/C8H11BrO2/c1-5-3-4-7(8(5)9)11-6(2)10/h7H,3-4H2,1-2H3/t7-/m1/s1