(1R,3R)-3-ethanoyl-2,2-dimethyl-cyclopropane-1-carbonitrile

Systemtic Name: (1R,3R)-3-ethanoyl-2,2-dimethyl-cyclopropane-1-carbonitrile Openeye Name: (1R,3R)-3-acetyl-2,2-dimethyl-cyclopropanecarbonitrile CAS Name: (1R,3R)-3-acetyl-2,2-dimethyl-1-cyclopropanecarbonitrile IUPAC Name: (1R,3R)-3-acetyl-2,2-dimethylcyclopropane-1-carbonitrile Traditional Name: (1R,3R)-3-acetyl-2,2-dimethyl-cyclopropanecarbonitrile Formula: C8H11NO MolecularWeight: 137.17904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11NO/c1-5(10)7-6(4-9)8(7,2)3/h6-7H,1-3H3/t6-,7-/m1/s1