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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C(C#N)O)OCO1

Isomeric SMILES

C1C2=C(C=CC(=C2)[C@H](C#N)O)OCO1

InChI

InChI=1S/C10H9NO3/c11-4-9(12)7-1-2-10-8(3-7)5-13-6-14-10/h1-3,9,12H,5-6H2/t9-/m0/s1