2-oxidanyl-3-[(1S,2R,5S)-2-oxidanyl-5-[(Z)-pent-2-enyl]cyclopentyl]propanenitrile

Systemtic Name: 2-oxidanyl-3-[(1S,2R,5S)-2-oxidanyl-5-[(Z)-pent-2-enyl]cyclopentyl]propanenitrile Openeye Name: 2-hydroxy-3-[(1S,2R,5S)-2-hydroxy-5-[(Z)-pent-2-enyl]cyclopentyl]propanenitrile CAS Name: 2-hydroxy-3-[(1S,2R,5S)-2-hydroxy-5-[(Z)-pent-2-enyl]cyclopentyl]propanenitrile IUPAC Name: 2-hydroxy-3-[(1S,2R,5S)-2-hydroxy-5-[(Z)-pent-2-enyl]cyclopentyl]propanenitrile Traditional Name: 2-hydroxy-3-[(1S,2R,5S)-2-hydroxy-5-[(Z)-pent-2-enyl]cyclopentyl]propionitrile Formula: C13H21NO2 MolecularWeight: 223.31134

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCC1CCC(C1CC(C#N)O)O

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO2/c1-2-3-4-5-10-6-7-13(16)12(10)8-11(15)9-14/h3-4,10-13,15-16H,2,5-8H2,1H3/b4-3-/t10-,11?,12+,13-/m1/s1