(3R)-3-(1,3-benzodioxol-5-ylmethyl)-4-oxidanyl-butanenitrile

Systemtic Name: (3R)-3-(1,3-benzodioxol-5-ylmethyl)-4-oxidanyl-butanenitrile Openeye Name: (3R)-3-(1,3-benzodioxol-5-ylmethyl)-4-hydroxy-butanenitrile CAS Name: (3R)-3-(1,3-benzodioxol-5-ylmethyl)-4-hydroxybutanenitrile IUPAC Name: (3R)-3-(1,3-benzodioxol-5-ylmethyl)-4-hydroxybutanenitrile Traditional Name: (3R)-4-(1,3-benzodioxol-5-yl)-3-methylol-butyronitrile Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CC(CC#N)CO

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C[C@H](CC#N)CO

InChI

InChI=1S/C12H13NO3/c13-4-3-10(7-14)5-9-1-2-11-12(6-9)16-8-15-11/h1-2,6,10,14H,3,5,7-8H2/t10-/m0/s1