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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CCCC1(C#N)O

Isomeric SMILES

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

InChI

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