61483
  -OEChem-06181318182D

 19 19  0     1  0  0  0  0  0999 V2000
    3.0000    2.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.0000    1.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.0000    1.0000    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    3.0000    0.0000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.1340   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8660   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1340   -1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8660   -1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000   -2.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7361    0.4250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9219    0.0826    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5234   -0.6077    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4766   -0.6077    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0781    0.0826    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5234   -1.3923    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9219   -2.0826    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4030   -1.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000   -2.6200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  2  4  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 11  1  0  0  0  0
  6  8  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
  7  9  1  0  0  0  0
  7 14  1  0  0  0  0
  7 15  1  0  0  0  0
  8 10  1  0  0  0  0
  8 16  1  0  0  0  0
  8 17  1  0  0  0  0
  9 10  2  0  0  0  0
  9 18  1  0  0  0  0
 10 19  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
61483

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
138

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
0

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADccBgAAgGAAAAAAAAAAAAAAAAAAAAAAAgAAAAAAAAAAAAAAAAGBAAAAAgCACAIABAAAAAAACAACBCAAAAAAAgAAAICAAAAAgAAAIAAQAAAAAAgAAIAAMAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
trichloro(cyclohex-3-en-1-yl)silane

> <PUBCHEM_IUPAC_CAS_NAME>
trichloro(1-cyclohex-3-enyl)silane

> <PUBCHEM_IUPAC_NAME>
trichloro(cyclohex-3-en-1-yl)silane

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
tris(chloranyl)-cyclohex-3-en-1-yl-silane

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
trichloro(cyclohex-3-en-1-yl)silane

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C6H9Cl3Si/c7-10(8,9)6-4-2-1-3-5-6/h1-2,6H,3-5H2

> <PUBCHEM_IUPAC_INCHIKEY>
TTYRJPILQGWBOQ-UHFFFAOYSA-N

> <PUBCHEM_EXACT_MASS>
213.95391

> <PUBCHEM_MOLECULAR_FORMULA>
C6H9Cl3Si

> <PUBCHEM_MOLECULAR_WEIGHT>
215.58016

> <PUBCHEM_OPENEYE_CAN_SMILES>
C1CC(CC=C1)[Si](Cl)(Cl)Cl

> <PUBCHEM_OPENEYE_ISO_SMILES>
C1CC(CC=C1)[Si](Cl)(Cl)Cl

> <PUBCHEM_CACTVS_TPSA>
0

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
213.95391

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
10

> <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>
5  11  3

$$$$