42113
  -OEChem-05102420152D

 12 11  0     1  0  0  0  0  0999 V2000
    3.7320    1.1830    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.8170    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.3660    0.5490    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.3660   -1.1830    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301   -0.3170    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    1.1830    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.3170    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.1830    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.8660   -0.3170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    0.1830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.4370    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -0.4370    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  2  9  1  0  0  0  0
  3  9  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 10  1  0  0  0  0
  7  8  1  0  0  0  0
  7 10  1  0  0  0  0
  8  9  1  0  0  0  0
  8 11  1  0  0  0  0
 10 12  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
42113

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
97.7

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
7

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
2

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcQBAIcAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAGwAAAAAAAACggBIAAAAABAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
2-(difluoromethoxy)-1,1,1,2-tetrafluoro-ethane

> <PUBCHEM_IUPAC_CAS_NAME>
2-(difluoromethoxy)-1,1,1,2-tetrafluoroethane

> <PUBCHEM_IUPAC_NAME_MARKUP>
2-(difluoromethoxy)-1,1,1,2-tetrafluoroethane

> <PUBCHEM_IUPAC_NAME>
2-(difluoromethoxy)-1,1,1,2-tetrafluoroethane

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
2-[bis(fluoranyl)methoxy]-1,1,1,2-tetrakis(fluoranyl)ethane

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
2-(difluoromethoxy)-1,1,1,2-tetrafluoro-ethane

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C3H2F6O/c4-1(3(7,8)9)10-2(5)6/h1-2H

> <PUBCHEM_IUPAC_INCHIKEY>
DPYMFVXJLLWWEU-UHFFFAOYSA-N

> <PUBCHEM_XLOGP3_AA>
2.6

> <PUBCHEM_EXACT_MASS>
168.00098366

> <PUBCHEM_MOLECULAR_FORMULA>
C3H2F6O

> <PUBCHEM_MOLECULAR_WEIGHT>
168.04

> <PUBCHEM_OPENEYE_CAN_SMILES>
C(C(F)(F)F)(OC(F)F)F

> <PUBCHEM_OPENEYE_ISO_SMILES>
C(C(F)(F)F)(OC(F)F)F

> <PUBCHEM_CACTVS_TPSA>
9.2

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
168.00098366

> <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>
8  1  3

$$$$