(1R,2S,3R)-2,3-dimethyl-3-oxidanyl-1-prop-2-enyl-cyclopentane-1-carbonitrile

Systemtic Name: (1R,2S,3R)-2,3-dimethyl-3-oxidanyl-1-prop-2-enyl-cyclopentane-1-carbonitrile Openeye Name: (1R,2S,3R)-1-allyl-3-hydroxy-2,3-dimethyl-cyclopentanecarbonitrile CAS Name: (1R,2S,3R)-3-hydroxy-2,3-dimethyl-1-prop-2-enyl-1-cyclopentanecarbonitrile IUPAC Name: (1R,2S,3R)-3-hydroxy-2,3-dimethyl-1-prop-2-enylcyclopentane-1-carbonitrile Traditional Name: (1R,2S,3R)-1-allyl-3-hydroxy-2,3-dimethyl-cyclopentanecarbonitrile Formula: C11H17NO MolecularWeight: 179.25878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCC1(CC=C)C#N)(C)O

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO/c1-4-5-11(8-12)7-6-10(3,13)9(11)2/h4,9,13H,1,5-7H2,2-3H3/t9-,10-,11-/m1/s1