14942
  -OEChem-05072423192D

  9  8  0     0  0  0  0  0  0999 V2000
    3.4030    0.0000    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    0.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -0.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9030    0.8660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9030   -0.8660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8059    0.1900    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.1900    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2130    1.4030    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5930   -1.4030    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
14942

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
19.1

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
4

> <PUBCHEM_CACTVS_HBOND_DONOR>
4

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcYAAOAgAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAACEAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
silicic acid

> <PUBCHEM_IUPAC_CAS_NAME>
silicic acid

> <PUBCHEM_IUPAC_NAME_MARKUP>
silicic acid

> <PUBCHEM_IUPAC_NAME>
silicic acid

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
silicic acid

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
orthosilicic acid

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/H4O4Si/c1-5(2,3)4/h1-4H

> <PUBCHEM_IUPAC_INCHIKEY>
RMAQACBXLXPBSY-UHFFFAOYSA-N

> <PUBCHEM_EXACT_MASS>
95.98788514

> <PUBCHEM_MOLECULAR_FORMULA>
H4O4Si

> <PUBCHEM_MOLECULAR_WEIGHT>
96.11

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

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

> <PUBCHEM_CACTVS_TPSA>
80.9

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
95.98788514

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
5

> <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

$$$$