2-(6-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)ethanenitrile

Systemtic Name: 2-(6-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)ethanenitrile Openeye Name: 2-(6-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)acetonitrile CAS Name: 2-(6-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)acetonitrile IUPAC Name: 2-(6-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)acetonitrile Traditional Name: 2-(6-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)acetonitrile Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OCC(O2)CC#N

Isomeric SMILES

COC1=CC2=C(C=C1)OCC(O2)CC#N

InChI

InChI=1S/C11H11NO3/c1-13-8-2-3-10-11(6-8)15-9(4-5-12)7-14-10/h2-3,6,9H,4,7H2,1H3