methyl (1S,3R)-3-(2-bromanyl-2-ethanoyl-3-oxidanylidene-butyl)-2,2-dimethyl-cyclopropane-1-carboxylate

Systemtic Name: methyl (1S,3R)-3-(2-bromanyl-2-ethanoyl-3-oxidanylidene-butyl)-2,2-dimethyl-cyclopropane-1-carboxylate Openeye Name: methyl (1S,3R)-3-(2-acetyl-2-bromo-3-oxo-butyl)-2,2-dimethyl-cyclopropanecarboxylate CAS Name: (1S,3R)-3-(2-acetyl-2-bromo-3-oxobutyl)-2,2-dimethyl-1-cyclopropanecarboxylic acid methyl ester IUPAC Name: methyl (1S,3R)-3-(2-acetyl-2-bromo-3-oxobutyl)-2,2-dimethylcyclopropane-1-carboxylate Traditional Name: (1S,3R)-3-(2-acetyl-2-bromo-3-keto-butyl)-2,2-dimethyl-cyclopropanecarboxylic acid methyl ester Formula: C13H19BrO4 MolecularWeight: 319.19156

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1C(C1(C)C)C(=O)OC)(C(=O)C)Br

Isomeric SMILES

CC(=O)C(C[C@@H]1[C@@H](C1(C)C)C(=O)OC)(C(=O)C)Br

InChI

InChI=1S/C13H19BrO4/c1-7(15)13(14,8(2)16)6-9-10(11(17)18-5)12(9,3)4/h9-10H,6H2,1-5H3/t9-,10-/m1/s1