(1R,2S)-2-oxidanyl-1-prop-2-enyl-cyclopentane-1-carbonitrile

Systemtic Name: (1R,2S)-2-oxidanyl-1-prop-2-enyl-cyclopentane-1-carbonitrile Openeye Name: (1R,2S)-1-allyl-2-hydroxy-cyclopentanecarbonitrile CAS Name: (1R,2S)-2-hydroxy-1-prop-2-enyl-1-cyclopentanecarbonitrile IUPAC Name: (1R,2S)-2-hydroxy-1-prop-2-enylcyclopentane-1-carbonitrile Traditional Name: (1R,2S)-1-allyl-2-hydroxy-cyclopentanecarbonitrile Formula: C9H13NO MolecularWeight: 151.20562

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(CCCC1O)C#N

Isomeric SMILES

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

InChI

InChI=1S/C9H13NO/c1-2-5-9(7-10)6-3-4-8(9)11/h2,8,11H,1,3-6H2/t8-,9-/m0/s1