2-(1,3-benzodioxol-5-yl)-3-methyl-1,3,2-oxazaborolidine

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-3-methyl-1,3,2-oxazaborolidine Openeye Name: 2-(1,3-benzodioxol-5-yl)-3-methyl-1,3,2-oxazaborolidine CAS Name: 2-(1,3-benzodioxol-5-yl)-3-methyl-1,3,2-oxazaborolidine IUPAC Name: 2-(1,3-benzodioxol-5-yl)-3-methyl-1,3,2-oxazaborolidine Traditional Name: 2-(1,3-benzodioxol-5-yl)-3-methyl-1,3,2-oxazaborolidine Formula: C10H12BNO3 MolecularWeight: 205.01818

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Descriptors Computed from Structure

Canonical SMILES:

B1(N(CCO1)C)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

B1(N(CCO1)C)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C10H12BNO3/c1-12-4-5-15-11(12)8-2-3-9-10(6-8)14-7-13-9/h2-3,6H,4-5,7H2,1H3