3-[(2S)-4-methylpentan-2-yl]oxypropanenitrile

Systemtic Name: 3-[(2S)-4-methylpentan-2-yl]oxypropanenitrile Openeye Name: 3-[(1S)-1,3-dimethylbutoxy]propanenitrile CAS Name: 3-[(2S)-4-methylpentan-2-yl]oxypropanenitrile IUPAC Name: 3-[(2S)-4-methylpentan-2-yl]oxypropanenitrile Traditional Name: 3-[(1S)-1,3-dimethylbutoxy]propionitrile Formula: C9H17NO MolecularWeight: 155.23738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)OCCC#N

Isomeric SMILES

C[C@@H](CC(C)C)OCCC#N

InChI

InChI=1S/C9H17NO/c1-8(2)7-9(3)11-6-4-5-10/h8-9H,4,6-7H2,1-3H3/t9-/m0/s1