(2R)-2-(2,2-dimethyl-1,3-benzodioxol-5-yl)-2-oxidanyl-ethanenitrile

Systemtic Name: (2R)-2-(2,2-dimethyl-1,3-benzodioxol-5-yl)-2-oxidanyl-ethanenitrile Openeye Name: (2R)-2-(2,2-dimethyl-1,3-benzodioxol-5-yl)-2-hydroxy-acetonitrile CAS Name: (2R)-2-(2,2-dimethyl-1,3-benzodioxol-5-yl)-2-hydroxyacetonitrile IUPAC Name: (2R)-2-(2,2-dimethyl-1,3-benzodioxol-5-yl)-2-hydroxyacetonitrile Traditional Name: (2R)-2-(2,2-dimethyl-1,3-benzodioxol-5-yl)-2-hydroxy-acetonitrile Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2=C(O1)C=C(C=C2)C(C#N)O)C

Isomeric SMILES

CC1(OC2=C(O1)C=C(C=C2)[C@H](C#N)O)C

InChI

InChI=1S/C11H11NO3/c1-11(2)14-9-4-3-7(8(13)6-12)5-10(9)15-11/h3-5,8,13H,1-2H3/t8-/m0/s1