2733137
  -OEChem-05122403442D

 10  9  0     0  0  0  0  0  0999 V2000
    2.5369   -0.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    0.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0930    0.2869    0.0000 H   1  0  0  0  0  0  0  0  0  0  0  0
    3.7130   -0.7869    0.0000 H   1  0  0  0  0  0  0  0  0  0  0  0
    4.5790   -0.2869    0.0000 H   1  0  0  0  0  0  0  0  0  0  0  0
    3.9590    0.7869    0.0000 H   1  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.4400    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6720    0.4400    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1  9  1  0  0  0  0
  2  4  1  0  0  0  0
  2 10  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  1  0  0  0  0
M  ISO  4   5   2   6   2   7   2   8   2
M  END
> <PUBCHEM_COMPOUND_CID>
2733137

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
6

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
2

> <PUBCHEM_CACTVS_HBOND_DONOR>
2

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
1

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcYBAMAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAGgAACAAAAACggAIAAAAAAgAAAAAAAAAAAAAAAAAAAAAAAAABEAAAAAAAAAAAAAABAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
1,1,2,2-tetradeuterioethane-1,2-diol

> <PUBCHEM_IUPAC_CAS_NAME>
1,1,2,2-tetradeuterioethane-1,2-diol

> <PUBCHEM_IUPAC_NAME_MARKUP>
1,1,2,2-tetradeuterioethane-1,2-diol

> <PUBCHEM_IUPAC_NAME>
1,1,2,2-tetradeuterioethane-1,2-diol

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
1,1,2,2-tetradeuterioethane-1,2-diol

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
1,1,2,2-tetradeuterioethane-1,2-diol

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C2H6O2/c3-1-2-4/h3-4H,1-2H2/i1D2,2D2

> <PUBCHEM_IUPAC_INCHIKEY>
LYCAIKOWRPUZTN-LNLMKGTHSA-N

> <PUBCHEM_XLOGP3>
-1.4

> <PUBCHEM_EXACT_MASS>
66.061886414

> <PUBCHEM_MOLECULAR_FORMULA>
C2H6O2

> <PUBCHEM_MOLECULAR_WEIGHT>
66.09

> <PUBCHEM_OPENEYE_CAN_SMILES>
C(CO)O

> <PUBCHEM_OPENEYE_ISO_SMILES>
[2H]C([2H])(C([2H])([2H])O)O

> <PUBCHEM_CACTVS_TPSA>
40.5

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
66.061886414

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
4

> <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>
4

> <PUBCHEM_COMPONENT_COUNT>
1

> <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

$$$$