552549
  -OEChem-05102409112D

 17 16  0     0  0  0  0  0  0999 V2000
    2.8660   -0.2500    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.7500    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.2320   -0.6160    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.2320    1.1160    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3660    0.6160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3660   -1.1160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6900   -0.2131    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -1.0600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3100   -1.2869    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9030    0.9260    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0560    1.1530    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8291    0.3060    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8291   -1.4260    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6760   -1.6530    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9030   -0.8060    0.0000 H   0  0  0  0  0  0  0  0  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
  1  8  1  0  0  0  0
  2  5  1  0  0  0  0
  3  5  1  0  0  0  0
  4  5  1  0  0  0  0
  6  9  1  0  0  0  0
  6 10  1  0  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  7 13  1  0  0  0  0
  7 14  1  0  0  0  0
  8 15  1  0  0  0  0
  8 16  1  0  0  0  0
  8 17  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
552549

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
78.3

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
3

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADccBgAYgAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAERAAAAAAAAAAABBCAAAAAAEAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
trimethyl(trifluoromethyl)silane

> <PUBCHEM_IUPAC_CAS_NAME>
trimethyl(trifluoromethyl)silane

> <PUBCHEM_IUPAC_NAME_MARKUP>
trimethyl(trifluoromethyl)silane

> <PUBCHEM_IUPAC_NAME>
trimethyl(trifluoromethyl)silane

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
trimethyl(trifluoromethyl)silane

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
trimethyl(trifluoromethyl)silane

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C4H9F3Si/c1-8(2,3)4(5,6)7/h1-3H3

> <PUBCHEM_IUPAC_INCHIKEY>
MWKJTNBSKNUMFN-UHFFFAOYSA-N

> <PUBCHEM_EXACT_MASS>
142.04256131

> <PUBCHEM_MOLECULAR_FORMULA>
C4H9F3Si

> <PUBCHEM_MOLECULAR_WEIGHT>
142.19

> <PUBCHEM_OPENEYE_CAN_SMILES>
C[Si](C)(C)C(F)(F)F

> <PUBCHEM_OPENEYE_ISO_SMILES>
C[Si](C)(C)C(F)(F)F

> <PUBCHEM_CACTVS_TPSA>
0

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
142.04256131

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
8

> <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

$$$$