2-(5-methoxy-2,3-dihydro-1,4-benzodioxin-8-yl)ethanenitrile

Systemtic Name: 2-(5-methoxy-2,3-dihydro-1,4-benzodioxin-8-yl)ethanenitrile Openeye Name: 2-(5-methoxy-2,3-dihydro-1,4-benzodioxin-8-yl)acetonitrile CAS Name: 2-(5-methoxy-2,3-dihydro-1,4-benzodioxin-8-yl)acetonitrile IUPAC Name: 2-(5-methoxy-2,3-dihydro-1,4-benzodioxin-8-yl)acetonitrile Traditional Name: 2-(5-methoxy-2,3-dihydro-1,4-benzodioxin-8-yl)acetonitrile Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)CC#N)OCCO2

Isomeric SMILES

COC1=C2C(=C(C=C1)CC#N)OCCO2

InChI

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