(1S,2S,5R)-2-(4-chloranylbutyl)-5-oxidanyl-cyclopentane-1-carbonitrile

Systemtic Name: (1S,2S,5R)-2-(4-chloranylbutyl)-5-oxidanyl-cyclopentane-1-carbonitrile Openeye Name: (1S,2S,5R)-2-(4-chlorobutyl)-5-hydroxy-cyclopentanecarbonitrile CAS Name: (1S,2S,5R)-2-(4-chlorobutyl)-5-hydroxy-1-cyclopentanecarbonitrile IUPAC Name: (1S,2S,5R)-2-(4-chlorobutyl)-5-hydroxycyclopentane-1-carbonitrile Traditional Name: (1S,2S,5R)-2-(4-chlorobutyl)-5-hydroxy-cyclopentanecarbonitrile Formula: C10H16ClNO MolecularWeight: 201.69314

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1CCCCCl)C#N)O

Isomeric SMILES

C1C[C@H]([C@@H]([C@H]1CCCCCl)C#N)O

InChI

InChI=1S/C10H16ClNO/c11-6-2-1-3-8-4-5-10(13)9(8)7-12/h8-10,13H,1-6H2/t8-,9+,10+/m0/s1