(E)-3-(4-oxidanylbutan-2-yloxy)but-2-enenitrile

Systemtic Name: (E)-3-(4-oxidanylbutan-2-yloxy)but-2-enenitrile Openeye Name: (E)-3-(3-hydroxy-1-methyl-propoxy)but-2-enenitrile CAS Name: (E)-3-(4-hydroxybutan-2-yloxy)-2-butenenitrile IUPAC Name: (E)-3-(4-hydroxybutan-2-yloxy)but-2-enenitrile Traditional Name: (E)-3-(3-hydroxy-1-methyl-propoxy)but-2-enenitrile Formula: C8H13NO2 MolecularWeight: 155.19432

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCO)OC(=CC#N)C

Isomeric SMILES

CC(CCO)O/C(=C/C#N)/C

InChI

InChI=1S/C8H13NO2/c1-7(3-5-9)11-8(2)4-6-10/h3,8,10H,4,6H2,1-2H3/b7-3+