ethyl (1S,2R)-2-(2,2-dimethylpropanoyl)cyclopentane-1-carboxylate

Systemtic Name: ethyl (1S,2R)-2-(2,2-dimethylpropanoyl)cyclopentane-1-carboxylate Openeye Name: ethyl (1S,2R)-2-(2,2-dimethylpropanoyl)cyclopentanecarboxylate CAS Name: (1S,2R)-2-(2,2-dimethyl-1-oxopropyl)-1-cyclopentanecarboxylic acid ethyl ester IUPAC Name: ethyl (1S,2R)-2-(2,2-dimethylpropanoyl)cyclopentane-1-carboxylate Traditional Name: (1S,2R)-2-pivaloylcyclopentanecarboxylic acid ethyl ester Formula: C13H22O3 MolecularWeight: 226.31198

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCC1C(=O)C(C)(C)C

Isomeric SMILES

CCOC(=O)[C@H]1CCC[C@H]1C(=O)C(C)(C)C

InChI

InChI=1S/C13H22O3/c1-5-16-12(15)10-8-6-7-9(10)11(14)13(2,3)4/h9-10H,5-8H2,1-4H3/t9-,10+/m1/s1