(2S)-2-(3,4-dimethoxyphenyl)-2-oxidanyl-ethanenitrile

Systemtic Name: (2S)-2-(3,4-dimethoxyphenyl)-2-oxidanyl-ethanenitrile Openeye Name: (2S)-2-(3,4-dimethoxyphenyl)-2-hydroxy-acetonitrile CAS Name: (2S)-2-(3,4-dimethoxyphenyl)-2-hydroxyacetonitrile IUPAC Name: (2S)-2-(3,4-dimethoxyphenyl)-2-hydroxyacetonitrile Traditional Name: (2S)-2-(3,4-dimethoxyphenyl)-2-hydroxy-acetonitrile Formula: C10H11NO3 MolecularWeight: 193.19924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C#N)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H](C#N)O)OC

InChI

InChI=1S/C10H11NO3/c1-13-9-4-3-7(8(12)6-11)5-10(9)14-2/h3-5,8,12H,1-2H3/t8-/m1/s1