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

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanyl-ethanenitrile Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-hydroxy-acetonitrile CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-hydroxyacetonitrile IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-hydroxyacetonitrile Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-hydroxy-acetonitrile Formula: C10H9NO3 MolecularWeight: 191.18336

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(C#N)O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(C#N)O

InChI

InChI=1S/C10H9NO3/c11-6-8(12)7-1-2-9-10(5-7)14-4-3-13-9/h1-2,5,8,12H,3-4H2