2-[(1R,3S)-2,2-dimethyl-3-[(1S)-1-oxidanyl-2-oxidanylidene-propyl]cyclopropyl]ethanenitrile

Systemtic Name: 2-[(1R,3S)-2,2-dimethyl-3-[(1S)-1-oxidanyl-2-oxidanylidene-propyl]cyclopropyl]ethanenitrile Openeye Name: 2-[(1R,3S)-3-[(1S)-1-hydroxy-2-oxo-propyl]-2,2-dimethyl-cyclopropyl]acetonitrile CAS Name: 2-[(1R,3S)-3-[(1S)-1-hydroxy-2-oxopropyl]-2,2-dimethylcyclopropyl]acetonitrile IUPAC Name: 2-[(1R,3S)-3-[(1S)-1-hydroxy-2-oxopropyl]-2,2-dimethylcyclopropyl]acetonitrile Traditional Name: 2-[(1R,3S)-3-[(1S)-1-hydroxy-2-keto-propyl]-2,2-dimethyl-cyclopropyl]acetonitrile Formula: C10H15NO2 MolecularWeight: 181.2316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1C(C1(C)C)CC#N)O

Isomeric SMILES

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

InChI

InChI=1S/C10H15NO2/c1-6(12)9(13)8-7(4-5-11)10(8,2)3/h7-9,13H,4H2,1-3H3/t7-,8-,9-/m1/s1