2-[(1R,3S)-2,2-dimethyl-3-[(2R)-2-oxidanylpropyl]cyclopropyl]ethanenitrile

Systemtic Name: 2-[(1R,3S)-2,2-dimethyl-3-[(2R)-2-oxidanylpropyl]cyclopropyl]ethanenitrile Openeye Name: 2-[(1R,3S)-3-[(2R)-2-hydroxypropyl]-2,2-dimethyl-cyclopropyl]acetonitrile CAS Name: 2-[(1R,3S)-3-[(2R)-2-hydroxypropyl]-2,2-dimethylcyclopropyl]acetonitrile IUPAC Name: 2-[(1R,3S)-3-[(2R)-2-hydroxypropyl]-2,2-dimethylcyclopropyl]acetonitrile Traditional Name: 2-[(1R,3S)-3-[(2R)-2-hydroxypropyl]-2,2-dimethyl-cyclopropyl]acetonitrile Formula: C10H17NO MolecularWeight: 167.24808

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1C(C1(C)C)CC#N)O

Isomeric SMILES

C[C@H](C[C@H]1[C@H](C1(C)C)CC#N)O

InChI

InChI=1S/C10H17NO/c1-7(12)6-9-8(4-5-11)10(9,2)3/h7-9,12H,4,6H2,1-3H3/t7-,8-,9+/m1/s1