2-(6-prop-1-en-2-yl-1,3-benzodioxol-5-yl)ethanenitrile

Systemtic Name: 2-(6-prop-1-en-2-yl-1,3-benzodioxol-5-yl)ethanenitrile Openeye Name: 2-(6-isopropenyl-1,3-benzodioxol-5-yl)acetonitrile CAS Name: 2-[6-(1-methylethenyl)-1,3-benzodioxol-5-yl]acetonitrile IUPAC Name: 2-(6-prop-1-en-2-yl-1,3-benzodioxol-5-yl)acetonitrile Traditional Name: 2-(6-isopropenyl-1,3-benzodioxol-5-yl)acetonitrile Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC2=C(C=C1CC#N)OCO2

Isomeric SMILES

CC(=C)C1=CC2=C(C=C1CC#N)OCO2

InChI

InChI=1S/C12H11NO2/c1-8(2)10-6-12-11(14-7-15-12)5-9(10)3-4-13/h5-6H,1,3,7H2,2H3