2-(1-prop-2-enoxycyclopropyl)ethanenitrile

Systemtic Name: 2-(1-prop-2-enoxycyclopropyl)ethanenitrile Openeye Name: 2-(1-allyloxycyclopropyl)acetonitrile CAS Name: 2-(1-prop-2-enoxycyclopropyl)acetonitrile IUPAC Name: 2-(1-prop-2-enoxycyclopropyl)acetonitrile Traditional Name: 2-(1-allyloxycyclopropyl)acetonitrile Formula: C8H11NO MolecularWeight: 137.17904

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1(CC1)CC#N

Isomeric SMILES

C=CCOC1(CC1)CC#N

InChI

InChI=1S/C8H11NO/c1-2-7-10-8(3-4-8)5-6-9/h2H,1,3-5,7H2