24705
  -OEChem-11232502442D

 37 36  0     0  0  0  0  0  0999 V2000
    4.5981    0.0000    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    6.3301    0.0000    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.0000    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    0.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0981    0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0981   -0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8301    0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8301   -0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3660   -0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3660    0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6350    1.1760    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7881    1.4030    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5611    0.5560    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5611   -1.1760    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4081   -1.4030    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6350   -0.5560    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8862   -1.0369    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7331   -0.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5062    0.0369    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3671    0.5560    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1401    1.4030    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2932    1.1760    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2932   -0.5560    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5201   -1.4030    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3671   -1.1760    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3100    1.0369    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631    0.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6900   -0.0369    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8291   -0.5560    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0560   -1.4030    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9030   -1.1760    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9030    0.5560    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6760    1.4030    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8291    1.1760    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  1  6  1  0  0  0  0
  1  7  1  0  0  0  0
  2  4  1  0  0  0  0
  2  8  1  0  0  0  0
  2  9  1  0  0  0  0
  2 10  1  0  0  0  0
  3  5  1  0  0  0  0
  3 11  1  0  0  0  0
  3 12  1  0  0  0  0
  3 13  1  0  0  0  0
  6 14  1  0  0  0  0
  6 15  1  0  0  0  0
  6 16  1  0  0  0  0
  7 17  1  0  0  0  0
  7 18  1  0  0  0  0
  7 19  1  0  0  0  0
  8 20  1  0  0  0  0
  8 21  1  0  0  0  0
  8 22  1  0  0  0  0
  9 23  1  0  0  0  0
  9 24  1  0  0  0  0
  9 25  1  0  0  0  0
 10 26  1  0  0  0  0
 10 27  1  0  0  0  0
 10 28  1  0  0  0  0
 11 29  1  0  0  0  0
 11 30  1  0  0  0  0
 11 31  1  0  0  0  0
 12 32  1  0  0  0  0
 12 33  1  0  0  0  0
 12 34  1  0  0  0  0
 13 35  1  0  0  0  0
 13 36  1  0  0  0  0
 13 37  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
24705

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
149

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
2

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
4

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADceBwMAwAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAEBAAAEAAAAAAAABCAAAAAAEAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
dimethyl-bis(trimethylsilyloxy)silane

> <PUBCHEM_IUPAC_CAS_NAME>
dimethyl-bis(trimethylsilyloxy)silane

> <PUBCHEM_IUPAC_NAME_MARKUP>
dimethyl-bis(trimethylsilyloxy)silane

> <PUBCHEM_IUPAC_NAME>
dimethyl-bis(trimethylsilyloxy)silane

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
dimethyl-bis(trimethylsilyloxy)silane

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
dimethyl-bis(trimethylsilyloxy)silane

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C8H24O2Si3/c1-11(2,3)9-13(7,8)10-12(4,5)6/h1-8H3

> <PUBCHEM_IUPAC_INCHIKEY>
CXQXSVUQTKDNFP-UHFFFAOYSA-N

> <PUBCHEM_EXACT_MASS>
236.10840961

> <PUBCHEM_MOLECULAR_FORMULA>
C8H24O2Si3

> <PUBCHEM_MOLECULAR_WEIGHT>
236.53

> <PUBCHEM_SMILES>
C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C

> <PUBCHEM_CONNECTIVITY_SMILES>
C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C

> <PUBCHEM_CACTVS_TPSA>
18.5

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
236.10840961

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
13

> <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

$$$$
