(2S)-2-(1,3-benzodioxol-5-yloxy)propanenitrile

Systemtic Name: (2S)-2-(1,3-benzodioxol-5-yloxy)propanenitrile Openeye Name: (2S)-2-(1,3-benzodioxol-5-yloxy)propanenitrile CAS Name: (2S)-2-(1,3-benzodioxol-5-yloxy)propanenitrile IUPAC Name: (2S)-2-(1,3-benzodioxol-5-yloxy)propanenitrile Traditional Name: (2S)-2-(1,3-benzodioxol-5-yloxy)propionitrile Formula: C10H9NO3 MolecularWeight: 191.18336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)OC1=CC2=C(C=C1)OCO2

Isomeric SMILES

C[C@@H](C#N)OC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C10H9NO3/c1-7(5-11)14-8-2-3-9-10(4-8)13-6-12-9/h2-4,7H,6H2,1H3/t7-/m0/s1