(1R,2S,3R)-1-(2,2-dimethylpropanoyl)-2,3-dimethyl-3-oxidanyl-cyclopentane-1-carbonitrile

Systemtic Name: (1R,2S,3R)-1-(2,2-dimethylpropanoyl)-2,3-dimethyl-3-oxidanyl-cyclopentane-1-carbonitrile Openeye Name: (1R,2S,3R)-1-(2,2-dimethylpropanoyl)-3-hydroxy-2,3-dimethyl-cyclopentanecarbonitrile CAS Name: (1R,2S,3R)-1-(2,2-dimethyl-1-oxopropyl)-3-hydroxy-2,3-dimethyl-1-cyclopentanecarbonitrile IUPAC Name: (1R,2S,3R)-1-(2,2-dimethylpropanoyl)-3-hydroxy-2,3-dimethylcyclopentane-1-carbonitrile Traditional Name: (1R,2S,3R)-3-hydroxy-2,3-dimethyl-1-pivaloyl-cyclopentanecarbonitrile Formula: C13H21NO2 MolecularWeight: 223.31134

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCC1(C#N)C(=O)C(C)(C)C)(C)O

Isomeric SMILES

C[C@@H]1[C@](CC[C@@]1(C#N)C(=O)C(C)(C)C)(C)O

InChI

InChI=1S/C13H21NO2/c1-9-12(5,16)6-7-13(9,8-14)10(15)11(2,3)4/h9,16H,6-7H2,1-5H3/t9-,12-,13+/m1/s1