(2R)-3-(1,3-benzodioxol-5-yl)-2-methyl-propanenitrile

Systemtic Name: (2R)-3-(1,3-benzodioxol-5-yl)-2-methyl-propanenitrile Openeye Name: (2R)-3-(1,3-benzodioxol-5-yl)-2-methyl-propanenitrile CAS Name: (2R)-3-(1,3-benzodioxol-5-yl)-2-methylpropanenitrile IUPAC Name: (2R)-3-(1,3-benzodioxol-5-yl)-2-methylpropanenitrile Traditional Name: (2R)-3-(1,3-benzodioxol-5-yl)-2-methyl-propionitrile Formula: C11H11NO2 MolecularWeight: 189.21054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC2=C(C=C1)OCO2)C#N

Isomeric SMILES

C[C@H](CC1=CC2=C(C=C1)OCO2)C#N

InChI

InChI=1S/C11H11NO2/c1-8(6-12)4-9-2-3-10-11(5-9)14-7-13-10/h2-3,5,8H,4,7H2,1H3/t8-/m1/s1