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

Systemtic Name: (1S,2S,3R)-2,3-dimethyl-3-oxidanyl-1-(1-oxidanylcyclohexyl)cyclopentane-1-carbonitrile Openeye Name: (1S,2S,3R)-3-hydroxy-1-(1-hydroxycyclohexyl)-2,3-dimethyl-cyclopentanecarbonitrile CAS Name: (1S,2S,3R)-3-hydroxy-1-(1-hydroxycyclohexyl)-2,3-dimethyl-1-cyclopentanecarbonitrile IUPAC Name: (1S,2S,3R)-3-hydroxy-1-(1-hydroxycyclohexyl)-2,3-dimethylcyclopentane-1-carbonitrile Traditional Name: (1S,2S,3R)-3-hydroxy-1-(1-hydroxycyclohexyl)-2,3-dimethyl-cyclopentanecarbonitrile Formula: C14H23NO2 MolecularWeight: 237.33792

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCC1(C#N)C2(CCCCC2)O)(C)O

Isomeric SMILES

C[C@@H]1[C@](CC[C@]1(C#N)C2(CCCCC2)O)(C)O

InChI

InChI=1S/C14H23NO2/c1-11-12(2,16)8-9-13(11,10-15)14(17)6-4-3-5-7-14/h11,16-17H,3-9H2,1-2H3/t11-,12-,13-/m1/s1