6214
  -OEChem-04262407232D

  8  7  0     0  0  0  0  0  0999 V2000
    4.5981    0.7500    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.2320   -0.6160    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.2320    1.1160    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.7500    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.3660    0.6160    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.3660   -1.1160    0.0000 Cl  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
    2.8660   -0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  2  7  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  8  1  0  0  0  0
  6  8  1  0  0  0  0
  7  8  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
6214

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
61.5

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
0

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcQBAAAAHAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAACAIAAAAAAAIAAIAAAAAAAAAAAAAAAAAAAAAAAAAAAEAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
1,1,1,2,2,2-hexachloroethane

> <PUBCHEM_IUPAC_CAS_NAME>
1,1,1,2,2,2-hexachloroethane

> <PUBCHEM_IUPAC_NAME_MARKUP>
1,1,1,2,2,2-hexachloroethane

> <PUBCHEM_IUPAC_NAME>
1,1,1,2,2,2-hexachloroethane

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
1,1,1,2,2,2-hexakis(chloranyl)ethane

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
1,1,1,2,2,2-hexachloroethane

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C2Cl6/c3-1(4,5)2(6,7)8

> <PUBCHEM_IUPAC_INCHIKEY>
VHHHONWQHHHLTI-UHFFFAOYSA-N

> <PUBCHEM_XLOGP3>
4.1

> <PUBCHEM_EXACT_MASS>
235.810166

> <PUBCHEM_MOLECULAR_FORMULA>
C2Cl6

> <PUBCHEM_MOLECULAR_WEIGHT>
236.7

> <PUBCHEM_OPENEYE_CAN_SMILES>
C(C(Cl)(Cl)Cl)(Cl)(Cl)Cl

> <PUBCHEM_OPENEYE_ISO_SMILES>
C(C(Cl)(Cl)Cl)(Cl)(Cl)Cl

> <PUBCHEM_CACTVS_TPSA>
0

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
233.813116

> <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

$$$$