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

Systemtic Name: 3-[(1R,2S)-2-ethylcyclohexyl]oxypropanenitrile Openeye Name: 3-[(1R,2S)-2-ethylcyclohexoxy]propanenitrile CAS Name: 3-[(1R,2S)-2-ethylcyclohexyl]oxypropanenitrile IUPAC Name: 3-[(1R,2S)-2-ethylcyclohexyl]oxypropanenitrile Traditional Name: 3-[(1R,2S)-2-ethylcyclohexoxy]propionitrile Formula: C11H19NO MolecularWeight: 181.27466

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCC1OCCC#N

Isomeric SMILES

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

InChI

InChI=1S/C11H19NO/c1-2-10-6-3-4-7-11(10)13-9-5-8-12/h10-11H,2-7,9H2,1H3/t10-,11+/m0/s1