3-[(1S,2R)-2-methylcyclohexyl]oxypropanenitrile

Systemtic Name: 3-[(1S,2R)-2-methylcyclohexyl]oxypropanenitrile Openeye Name: 3-[(1S,2R)-2-methylcyclohexoxy]propanenitrile CAS Name: 3-[(1S,2R)-2-methylcyclohexyl]oxypropanenitrile IUPAC Name: 3-[(1S,2R)-2-methylcyclohexyl]oxypropanenitrile Traditional Name: 3-[(1S,2R)-2-methylcyclohexoxy]propionitrile Formula: C10H17NO MolecularWeight: 167.24808

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1OCCC#N

Isomeric SMILES

C[C@@H]1CCCC[C@@H]1OCCC#N

InChI

InChI=1S/C10H17NO/c1-9-5-2-3-6-10(9)12-8-4-7-11/h9-10H,2-6,8H2,1H3/t9-,10+/m1/s1