4-[(1R,2S,3R)-2,3-dimethyl-3-oxidanyl-cyclopentyl]pent-4-enenitrile

Systemtic Name: 4-[(1R,2S,3R)-2,3-dimethyl-3-oxidanyl-cyclopentyl]pent-4-enenitrile Openeye Name: 4-[(1R,2S,3R)-3-hydroxy-2,3-dimethyl-cyclopentyl]pent-4-enenitrile CAS Name: 4-[(1R,2S,3R)-3-hydroxy-2,3-dimethylcyclopentyl]-4-pentenenitrile IUPAC Name: 4-[(1R,2S,3R)-3-hydroxy-2,3-dimethylcyclopentyl]pent-4-enenitrile Traditional Name: 4-[(1R,2S,3R)-3-hydroxy-2,3-dimethyl-cyclopentyl]pent-4-enenitrile Formula: C12H19NO MolecularWeight: 193.28536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19NO/c1-9(5-4-8-13)11-6-7-12(3,14)10(11)2/h10-11,14H,1,4-7H2,2-3H3/t10-,11-,12+/m0/s1