(E)-3-(6aH-cyclopenta[d][1,3]dioxol-6-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(6aH-cyclopenta[d][1,3]dioxol-6-yl)prop-2-enenitrile Openeye Name: (E)-3-(6aH-cyclopenta[d][1,3]dioxol-6-yl)prop-2-enenitrile CAS Name: (E)-3-(6aH-cyclopenta[d][1,3]dioxol-6-yl)-2-propenenitrile IUPAC Name: (E)-3-(6aH-cyclopenta[d][1,3]dioxol-6-yl)prop-2-enenitrile Traditional Name: (E)-3-(6aH-cyclopenta[d][1,3]dioxol-6-yl)acrylonitrile Formula: C9H7NO2 MolecularWeight: 161.15738

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2C(=CC=C2O1)C=CC#N

Isomeric SMILES

C1OC2C(=CC=C2O1)/C=C/C#N

InChI

InChI=1S/C9H7NO2/c10-5-1-2-7-3-4-8-9(7)12-6-11-8/h1-4,9H,6H2/b2-1+