3-(2-methylpropoxy)-1,5-dihydro-2,4,3-benzodioxaborepine

Systemtic Name: 3-(2-methylpropoxy)-1,5-dihydro-2,4,3-benzodioxaborepine Openeye Name: 3-isobutoxy-1,5-dihydro-2,4,3-benzodioxaborepine CAS Name: 3-(2-methylpropoxy)-1,5-dihydro-2,4,3-benzodioxaborepin IUPAC Name: 3-(2-methylpropoxy)-1,5-dihydro-2,4,3-benzodioxaborepine Traditional Name: 3-isobutoxy-1,5-dihydro-2,4,3-benzodioxaborepin Formula: C12H17BO3 MolecularWeight: 220.07258

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Descriptors Computed from Structure

Canonical SMILES:

B1(OCC2=CC=CC=C2CO1)OCC(C)C

Isomeric SMILES

B1(OCC2=CC=CC=C2CO1)OCC(C)C

InChI

InChI=1S/C12H17BO3/c1-10(2)7-14-13-15-8-11-5-3-4-6-12(11)9-16-13/h3-6,10H,7-9H2,1-2H3