3-Bromocatechol 1,1-cyclopropanemethanol cyclic ether
  -molcms-06102622122D

 14 16  0  0  0  0  0  0  0  0999 V2000
   -3.9227    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9227   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0567   -1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1906   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1906    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0567    1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4088    1.1235    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4339    0.9010    0.0000 C   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
    0.8660   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8660    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4339   -0.9010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4088   -1.1235    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0567   -2.0000    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11  9  1  0  0  0  0
  9 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13  4  1  0  0  0  0
  3 14  1  0  0  0  0
M  END
>  <ProductName>
3-Bromocatechol 1,1-cyclopropanemethanol cyclic ether

>  <CASNumber>
1334499-94-3

>  <MolecularFormula>
C11H11O2Br

>  <MDLNo>
MFCD20231462

>  <MolWt>
255.11

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
C1=CC(=C2C(=C1)OCC3(CC3)CO2)Br

$$$$