21969401
  -OEChem-04182420062D

 35 35  0     1  0  0  0  0  0999 V2000
    3.5000    1.9330    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    6.5981   -3.4330    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2320   -1.0670    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    2.9330    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5000    1.9330    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5000    1.9330    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0981   -2.5670    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.0981   -2.5670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2320   -2.0670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3660    0.4330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    0.9330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3660   -0.5670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6340    3.4330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.0670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    2.7990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6597   -3.0054    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6807   -2.7790    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2057   -1.9564    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6215   -1.9593    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0200   -2.6496    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9766    0.3254    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5781    1.0156    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8894    1.0407    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2880    0.3504    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7554   -0.4593    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1540   -1.1496    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9440    3.9700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0970    3.7430    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3240    2.8961    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631    1.3770    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6900    0.5301    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369    0.7570    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5369    2.4890    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3100    3.3360    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4631    3.1090    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 11  1  0  0  0  0
  2  7  1  0  0  0  0
  2  8  1  0  0  0  0
  3  9  1  0  0  0  0
  3 12  1  0  0  0  0
  4 13  1  0  0  0  0
  5 14  1  0  0  0  0
  6 15  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  1  0  0  0
  7 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
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 21  1  0  0  0  0
 10 22  1  0  0  0  0
 11 23  1  0  0  0  0
 11 24  1  0  0  0  0
 12 25  1  0  0  0  0
 12 26  1  0  0  0  0
 13 27  1  0  0  0  0
 13 28  1  0  0  0  0
 13 29  1  0  0  0  0
 14 30  1  0  0  0  0
 14 31  1  0  0  0  0
 14 32  1  0  0  0  0
 15 33  1  0  0  0  0
 15 34  1  0  0  0  0
 15 35  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
21969401

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
166

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
5

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
9

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADceBwOAgAAAAAAAAAAAAAEgAAAAAAAAAAAAAAAAAAAAAAAAAAGhAAAEAACBSgoAJCAAAABAAAAAAAAAAAAAAAAAAAAAAAAAABAAAAAAACAAABAAACAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
trimethoxy-[3-[[(2R)-oxiran-2-yl]methoxy]propyl]silane

> <PUBCHEM_IUPAC_CAS_NAME>
trimethoxy-[3-[[(2R)-2-oxiranyl]methoxy]propyl]silane

> <PUBCHEM_IUPAC_NAME_MARKUP>
trimethoxy-[3-[[(2<I>R</I>)-oxiran-2-yl]methoxy]propyl]silane

> <PUBCHEM_IUPAC_NAME>
trimethoxy-[3-[[(2R)-oxiran-2-yl]methoxy]propyl]silane

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
trimethoxy-[3-[[(2R)-oxiran-2-yl]methoxy]propyl]silane

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
trimethoxy-[3-[[(2R)-oxiran-2-yl]methoxy]propyl]silane

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C9H20O5Si/c1-10-15(11-2,12-3)6-4-5-13-7-9-8-14-9/h9H,4-8H2,1-3H3/t9-/m0/s1

> <PUBCHEM_IUPAC_INCHIKEY>
BPSIOYPQMFLKFR-VIFPVBQESA-N

> <PUBCHEM_EXACT_MASS>
236.10800027

> <PUBCHEM_MOLECULAR_FORMULA>
C9H20O5Si

> <PUBCHEM_MOLECULAR_WEIGHT>
236.34

> <PUBCHEM_OPENEYE_CAN_SMILES>
CO[Si](CCCOCC1CO1)(OC)OC

> <PUBCHEM_OPENEYE_ISO_SMILES>
CO[Si](CCCOC[C@H]1CO1)(OC)OC

> <PUBCHEM_CACTVS_TPSA>
49.4

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
236.10800027

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
15

> <PUBCHEM_ATOM_DEF_STEREO_COUNT>
1

> <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

> <PUBCHEM_BONDANNOTATIONS>
7  9  5

$$$$