methyl (1R,3S)-3-[1,3-bis(bromanyl)-2-oxidanylidene-propyl]-2,2-dimethyl-cyclopropane-1-carboxylate

Systemtic Name: methyl (1R,3S)-3-[1,3-bis(bromanyl)-2-oxidanylidene-propyl]-2,2-dimethyl-cyclopropane-1-carboxylate Openeye Name: methyl (1R,3S)-3-(1,3-dibromo-2-oxo-propyl)-2,2-dimethyl-cyclopropanecarboxylate CAS Name: (1R,3S)-3-(1,3-dibromo-2-oxopropyl)-2,2-dimethyl-1-cyclopropanecarboxylic acid methyl ester IUPAC Name: methyl (1R,3S)-3-(1,3-dibromo-2-oxopropyl)-2,2-dimethylcyclopropane-1-carboxylate Traditional Name: (1R,3S)-3-(1,3-dibromo-2-keto-propyl)-2,2-dimethyl-cyclopropanecarboxylic acid methyl ester Formula: C10H14Br2O3 MolecularWeight: 342.02436

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C1C(=O)OC)C(C(=O)CBr)Br)C

Isomeric SMILES

CC1([C@H]([C@H]1C(=O)OC)C(C(=O)CBr)Br)C

InChI

InChI=1S/C10H14Br2O3/c1-10(2)6(7(10)9(14)15-3)8(12)5(13)4-11/h6-8H,4H2,1-3H3/t6-,7+,8?/m1/s1