(Z)-3-(1,3-dioxan-2-yl)but-2-enenitrile

Systemtic Name: (Z)-3-(1,3-dioxan-2-yl)but-2-enenitrile Openeye Name: (Z)-3-(1,3-dioxan-2-yl)but-2-enenitrile CAS Name: (Z)-3-(1,3-dioxan-2-yl)-2-butenenitrile IUPAC Name: (Z)-3-(1,3-dioxan-2-yl)but-2-enenitrile Traditional Name: (Z)-3-(1,3-dioxan-2-yl)but-2-enenitrile Formula: C8H11NO2 MolecularWeight: 153.17844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC#N)C1OCCCO1

Isomeric SMILES

C/C(=C/C#N)/C1OCCCO1

InChI

InChI=1S/C8H11NO2/c1-7(3-4-9)8-10-5-2-6-11-8/h3,8H,2,5-6H2,1H3/b7-3-