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(1R)-2-azido-1-(1,3-benzodioxol-5-yl)ethanol

(1R)-2-azido-1-(1,3-benzodioxol-5-yl)ethanol

Systemtic Name:(1R)-2-azido-1-(1,3-benzodioxol-5-yl)ethanol
Openeye Name:(1R)-2-azido-1-(1,3-benzodioxol-5-yl)ethanol
CAS Name:(1R)-2-azido-1-(1,3-benzodioxol-5-yl)ethanol
IUPAC Name:(1R)-2-azido-1-(1,3-benzodioxol-5-yl)ethanol
Traditional Name:(1R)-2-azido-1-(1,3-benzodioxol-5-yl)ethanol
Formula: C9H9N3O3
MolecularWeight: 207.18606
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(CN=[N+]=[N-])O


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)[C@H](CN=[N+]=[N-])O


InChI

InChI=1S/C9H9N3O3/c10-12-11-4-7(13)6-1-2-8-9(3-6)15-5-14-8/h1-3,7,13H,4-5H2/t7-/m0/s1


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