ethyl (1R,2S)-2-(2-bromanylpropan-2-yl)-1-methyl-5-oxidanylidene-cyclopentane-1-carboxylate

Systemtic Name: ethyl (1R,2S)-2-(2-bromanylpropan-2-yl)-1-methyl-5-oxidanylidene-cyclopentane-1-carboxylate Openeye Name: ethyl (1R,2S)-2-(1-bromo-1-methyl-ethyl)-1-methyl-5-oxo-cyclopentanecarboxylate CAS Name: (1R,2S)-2-(2-bromopropan-2-yl)-1-methyl-5-oxo-1-cyclopentanecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,2S)-2-(2-bromopropan-2-yl)-1-methyl-5-oxocyclopentane-1-carboxylate Traditional Name: (1R,2S)-2-(1-bromo-1-methyl-ethyl)-5-keto-1-methyl-cyclopentanecarboxylic acid ethyl ester Formula: C12H19BrO3 MolecularWeight: 291.18146

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C(CCC1=O)C(C)(C)Br)C

Isomeric SMILES

CCOC(=O)[C@@]1([C@H](CCC1=O)C(C)(C)Br)C

InChI

InChI=1S/C12H19BrO3/c1-5-16-10(15)12(4)8(11(2,3)13)6-7-9(12)14/h8H,5-7H2,1-4H3/t8-,12-/m1/s1