2-[6-(2-oxidanylideneethyl)-1,3-dioxan-4-yl]ethanenitrile

Systemtic Name: 2-[6-(2-oxidanylideneethyl)-1,3-dioxan-4-yl]ethanenitrile Openeye Name: 2-[6-(2-oxoethyl)-1,3-dioxan-4-yl]acetonitrile CAS Name: 2-[6-(2-oxoethyl)-1,3-dioxan-4-yl]acetonitrile IUPAC Name: 2-[6-(2-oxoethyl)-1,3-dioxan-4-yl]acetonitrile Traditional Name: 2-[6-(2-ketoethyl)-1,3-dioxan-4-yl]acetonitrile Formula: C8H11NO3 MolecularWeight: 169.17784

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OCOC1CC#N)CC=O

Isomeric SMILES

C1C(OCOC1CC#N)CC=O

InChI

InChI=1S/C8H11NO3/c9-3-1-7-5-8(2-4-10)12-6-11-7/h4,7-8H,1-2,5-6H2