(2R)-2-ethoxy-3,4-dihydro-2H-pyran-6-carbonitrile

Systemtic Name: (2R)-2-ethoxy-3,4-dihydro-2H-pyran-6-carbonitrile Openeye Name: (2R)-2-ethoxy-3,4-dihydro-2H-pyran-6-carbonitrile CAS Name: (2R)-2-ethoxy-3,4-dihydro-2H-pyran-6-carbonitrile IUPAC Name: (2R)-2-ethoxy-3,4-dihydro-2H-pyran-6-carbonitrile Traditional Name: (2R)-2-ethoxy-3,4-dihydro-2H-pyran-6-carbonitrile Formula: C8H11NO2 MolecularWeight: 153.17844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CCC=C(O1)C#N

Isomeric SMILES

CCO[C@H]1CCC=C(O1)C#N

InChI

InChI=1S/C8H11NO2/c1-2-10-8-5-3-4-7(6-9)11-8/h4,8H,2-3,5H2,1H3/t8-/m1/s1