75372
  -OEChem-05261300592D

 27 26  0     0  0  0  0  0  0999 V2000
    2.0000    0.0000    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    7.1962    0.0000    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.0000    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    0.0000    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9641    0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9641   -0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2320    0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2320   -0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9316   -0.9749    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7287   -0.9749    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4675   -0.9749    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2646   -0.9749    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5010    0.5560    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2741    1.4030    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4272    1.1760    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4272   -0.5560    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6541   -1.4030    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5010   -1.1760    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7690    1.1760    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9220    1.4030    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6951    0.5560    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6951   -1.1760    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5420   -1.4030    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7690   -0.5560    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  2  7  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3 10  1  0  0  0  0
  3 11  1  0  0  0  0
  4  5  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  1  0  0  0  0
  6 14  1  0  0  0  0
  6 15  1  0  0  0  0
  7 12  1  0  0  0  0
  7 13  1  0  0  0  0
  8 16  1  0  0  0  0
  8 17  1  0  0  0  0
  8 18  1  0  0  0  0
  9 19  1  0  0  0  0
  9 20  1  0  0  0  0
  9 21  1  0  0  0  0
 10 22  1  0  0  0  0
 10 23  1  0  0  0  0
 10 24  1  0  0  0  0
 11 25  1  0  0  0  0
 11 26  1  0  0  0  0
 11 27  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
75372

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
114

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
1

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
4

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADceBgIAwAGAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAEBBAAEAAQAAAAABCAAAAAAEAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
bromomethyl-[bromomethyl(dimethyl)silyl]oxy-dimethyl-silane

> <PUBCHEM_IUPAC_CAS_NAME>
bromomethyl-[bromomethyl(dimethyl)silyl]oxy-dimethylsilane

> <PUBCHEM_IUPAC_NAME>
bromomethyl-[bromomethyl(dimethyl)silyl]oxy-dimethylsilane

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
bromomethyl-[bromomethyl(dimethyl)silyl]oxy-dimethyl-silane

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
bromomethyl-[bromomethyl(dimethyl)silyl]oxy-dimethyl-silane

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C6H16Br2OSi2/c1-10(2,5-7)9-11(3,4)6-8/h5-6H2,1-4H3

> <PUBCHEM_IUPAC_INCHIKEY>
UPKHMNVQWIFQBW-UHFFFAOYSA-N

> <PUBCHEM_EXACT_MASS>
319.908596

> <PUBCHEM_MOLECULAR_FORMULA>
C6H16Br2OSi2

> <PUBCHEM_MOLECULAR_WEIGHT>
320.16964

> <PUBCHEM_OPENEYE_CAN_SMILES>
C[Si](C)(CBr)O[Si](C)(C)CBr

> <PUBCHEM_OPENEYE_ISO_SMILES>
C[Si](C)(CBr)O[Si](C)(C)CBr

> <PUBCHEM_CACTVS_TPSA>
9.2

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
317.910642

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
11

> <PUBCHEM_ATOM_DEF_STEREO_COUNT>
0

> <PUBCHEM_ATOM_UDEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_DEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_UDEF_STEREO_COUNT>
0

> <PUBCHEM_ISOTOPIC_ATOM_COUNT>
0

> <PUBCHEM_COMPONENT_COUNT>
1

> <PUBCHEM_CACTVS_TAUTO_COUNT>
1

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

$$$$