17317
  -OEChem-05191316082D

 35 35  0     1  0  0  0  0  0999 V2000
    3.7320    0.0000    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    9.4282    0.8660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2320   -0.8660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2320    0.8660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9282    0.0000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.9282    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0622   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -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
    2.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.7320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    1.7320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3272    0.6010    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0359   -0.6106    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.5108    0.2121    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6636   -0.9749    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4607   -0.9749    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8626    0.4749    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0656    0.4749    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1996   -0.9749    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9966   -0.9749    0.0000 H   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
    4.2690    2.0420    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4220    2.2690    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1951    1.4220    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1951   -2.0420    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0420   -2.2690    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -1.4220    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6900    0.5369    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -0.3100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3100   -0.5369    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  0  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 33  1  0  0  0  0
 13 34  1  0  0  0  0
 13 35  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 27  1  0  0  0  0
 15 28  1  0  0  0  0
 15 29  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
17317

> <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-(oxiran-2-ylmethoxy)propyl]silane

> <PUBCHEM_IUPAC_CAS_NAME>
trimethoxy-[3-(2-oxiranylmethoxy)propyl]silane

> <PUBCHEM_IUPAC_NAME>
trimethoxy-[3-(oxiran-2-ylmethoxy)propyl]silane

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
trimethoxy-[3-(oxiran-2-ylmethoxy)propyl]silane

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
3-glycidoxypropyl(trimethoxy)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

> <PUBCHEM_IUPAC_INCHIKEY>
BPSIOYPQMFLKFR-UHFFFAOYSA-N

> <PUBCHEM_EXACT_MASS>
236.108

> <PUBCHEM_MOLECULAR_FORMULA>
C9H20O5Si

> <PUBCHEM_MOLECULAR_WEIGHT>
236.3376

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

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

> <PUBCHEM_CACTVS_TPSA>
49.4

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
236.108

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
15

> <PUBCHEM_ATOM_DEF_STEREO_COUNT>
0

> <PUBCHEM_ATOM_UDEF_STEREO_COUNT>
1

> <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  16  3

$$$$