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

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

Systemtic Name:(2R)-2-(1,3-benzodioxol-5-yl)-2-oxidanyl-ethanenitrile
Openeye Name:(2R)-2-(1,3-benzodioxol-5-yl)-2-hydroxy-acetonitrile
CAS Name:(2R)-2-(1,3-benzodioxol-5-yl)-2-hydroxyacetonitrile
IUPAC Name:(2R)-2-(1,3-benzodioxol-5-yl)-2-hydroxyacetonitrile
Traditional Name:(2R)-2-(1,3-benzodioxol-5-yl)-2-hydroxy-acetonitrile
Formula: C9H7NO3
MolecularWeight: 177.15678
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(C#N)O


Isomeric SMILES

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


InChI

InChI=1S/C9H7NO3/c10-4-7(11)6-1-2-8-9(3-6)13-5-12-8/h1-3,7,11H,5H2/t7-/m0/s1


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