(1R,2S)-1-oxidanyl-2-propyl-cyclopentane-1-carbonitrile

Systemtic Name: (1R,2S)-1-oxidanyl-2-propyl-cyclopentane-1-carbonitrile Openeye Name: (1R,2S)-1-hydroxy-2-propyl-cyclopentanecarbonitrile CAS Name: (1R,2S)-1-hydroxy-2-propyl-1-cyclopentanecarbonitrile IUPAC Name: (1R,2S)-1-hydroxy-2-propylcyclopentane-1-carbonitrile Traditional Name: (1R,2S)-1-hydroxy-2-propyl-cyclopentanecarbonitrile Formula: C9H15NO MolecularWeight: 153.2215

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCCC1(C#N)O

Isomeric SMILES

CCC[C@H]1CCC[C@@]1(C#N)O

InChI

InChI=1S/C9H15NO/c1-2-4-8-5-3-6-9(8,11)7-10/h8,11H,2-6H2,1H3/t8-,9-/m0/s1