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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1OCC2=C(O1)C=CC(=C2)C(C#N)O

Isomeric SMILES

CC1OCC2=C(O1)C=CC(=C2)C(C#N)O

InChI

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