(E)-3-methoxy-2-(1-prop-2-enoxycyclopropyl)prop-2-enenitrile

Systemtic Name: (E)-3-methoxy-2-(1-prop-2-enoxycyclopropyl)prop-2-enenitrile Openeye Name: (E)-2-(1-allyloxycyclopropyl)-3-methoxy-prop-2-enenitrile CAS Name: (E)-3-methoxy-2-(1-prop-2-enoxycyclopropyl)-2-propenenitrile IUPAC Name: (E)-3-methoxy-2-(1-prop-2-enoxycyclopropyl)prop-2-enenitrile Traditional Name: (E)-2-(1-allyloxycyclopropyl)-3-methoxy-acrylonitrile Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

COC=C(C#N)C1(CC1)OCC=C

Isomeric SMILES

CO/C=C(\C#N)/C1(CC1)OCC=C

InChI

InChI=1S/C10H13NO2/c1-3-6-13-10(4-5-10)9(7-11)8-12-2/h3,8H,1,4-6H2,2H3/b9-8+