(1S,2S,3S)-2-(bromomethyl)-3-methoxycarbonyl-1,2-dimethyl-cyclopentane-1-carboxylate

Systemtic Name: (1S,2S,3S)-2-(bromomethyl)-3-methoxycarbonyl-1,2-dimethyl-cyclopentane-1-carboxylate Openeye Name: (1S,2S,3S)-2-(bromomethyl)-3-methoxycarbonyl-1,2-dimethyl-cyclopentanecarboxylate CAS Name: (1S,2S,3S)-2-(bromomethyl)-3-methoxycarbonyl-1,2-dimethyl-1-cyclopentanecarboxylate IUPAC Name: (1S,2S,3S)-2-(bromomethyl)-3-methoxycarbonyl-1,2-dimethylcyclopentane-1-carboxylate Traditional Name: (1S,2S,3S)-2-(bromomethyl)-3-carbomethoxy-1,2-dimethyl-cyclopentanecarboxylate Formula: C11H16BrO4- MolecularWeight: 292.14634

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C1(C)CBr)C(=O)OC)C(=O)[O-]

Isomeric SMILES

C[C@@]1(CC[C@@H]([C@]1(C)CBr)C(=O)OC)C(=O)[O-]

InChI

InChI=1S/C11H17BrO4/c1-10(9(14)15)5-4-7(8(13)16-3)11(10,2)6-12/h7H,4-6H2,1-3H3,(H,14,15)/p-1/t7-,10-,11+/m1/s1