2-Methyl-4-(hydroxymethyl)phenylboronic acid pinacol ester
  -molcms-06062623212D

 18 19  0  0  0  0  0  0  0  0999 V2000
   -1.0827    1.2024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5827    0.3364    0.0000 B   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5772    0.2319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1650    1.0409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1595    0.9364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5662    0.0228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5608   -0.0817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1485    0.7273    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9785   -0.7862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9839   -0.6817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3961   -1.4907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9135   -0.4067    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3090   -0.9511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9781    0.2079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1045    0.9945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8955    0.9945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.9890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  6  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  3  2  0  0  0  0
 10 11  1  0  0  0  0
  2 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 13 16  1  0  0  0  0
 16  1  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  1  0  0  0  0
M  END
>  <ProductName>
2-Methyl-4-(hydroxymethyl)phenylboronic acid pinacol ester

>  <CASNumber>
1370732-71-0

>  <MolecularFormula>
C14H21BO3

>  <MDLNo>
MFCD18732621

>  <MolWt>
248.13

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
O1B(C2C=CC(CO)=CC=2C)OC(C)(C)C1(C)C

$$$$