70629734
  -OEChem-05092403322D

 27 27  0     0  0  0  0  0  0999 V2000
    6.3301    1.0950    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    0.5950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301    2.0950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962    0.5950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.4050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -0.4050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -1.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301   -0.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -2.4050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301   -1.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.4050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.2150    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0611   -2.2150    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671   -0.5950    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -3.0250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671   -2.2150    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3100    0.1319    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -0.0950    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6900   -0.9419    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2460   -1.9050    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.5250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4860   -1.9050    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671    2.4050    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7331    0.9050    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  7  1  0  0  0  0
  3 26  1  0  0  0  0
  4 27  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  9  2  0  0  0  0
  6  8  2  0  0  0  0
  6 15  1  0  0  0  0
  7 10  2  0  0  0  0
  8 13  1  0  0  0  0
  8 14  1  0  0  0  0
  9 11  1  0  0  0  0
  9 16  1  0  0  0  0
 10 12  1  0  0  0  0
 10 17  1  0  0  0  0
 11 12  2  0  0  0  0
 11 18  1  0  0  0  0
 12 19  1  0  0  0  0
 13 20  1  0  0  0  0
 13 21  1  0  0  0  0
 13 22  1  0  0  0  0
 14 23  1  0  0  0  0
 14 24  1  0  0  0  0
 14 25  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
70629734

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
200

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
3

> <PUBCHEM_CACTVS_HBOND_DONOR>
2

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
3

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADccBwMAIAAAAAAAAAAAAAAAAAAAAAAAAwAAAAAAAAAAABAAAAGgAACCAADASAmAAyBoAAARCAAiBCAAACAAAgIAAIiAAGCIgIJiKAERKAMAAkwBEIiAeAwCAOAAAAAAAIAAAAAAAAABAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
[2-(2-methylprop-1-enyl)phenyl] dihydrogen phosphite

> <PUBCHEM_IUPAC_CAS_NAME>
[2-(2-methylprop-1-enyl)phenyl] dihydrogen phosphite

> <PUBCHEM_IUPAC_NAME_MARKUP>
[2-(2-methylprop-1-enyl)phenyl] dihydrogen phosphite

> <PUBCHEM_IUPAC_NAME>
[2-(2-methylprop-1-enyl)phenyl] dihydrogen phosphite

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
[2-(2-methylprop-1-enyl)phenyl] dihydrogen phosphite

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
[2-(2-methylprop-1-enyl)phenyl] dihydrogen phosphite

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C10H13O3P/c1-8(2)7-9-5-3-4-6-10(9)13-14(11)12/h3-7,11-12H,1-2H3

> <PUBCHEM_IUPAC_INCHIKEY>
NYPCKBIQLCNVHN-UHFFFAOYSA-N

> <PUBCHEM_XLOGP3_AA>
2.4

> <PUBCHEM_EXACT_MASS>
212.06023127

> <PUBCHEM_MOLECULAR_FORMULA>
C10H13O3P

> <PUBCHEM_MOLECULAR_WEIGHT>
212.18

> <PUBCHEM_OPENEYE_CAN_SMILES>
CC(=CC1=CC=CC=C1OP(O)O)C

> <PUBCHEM_OPENEYE_ISO_SMILES>
CC(=CC1=CC=CC=C1OP(O)O)C

> <PUBCHEM_CACTVS_TPSA>
49.7

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
212.06023127

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
14

> <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

> <PUBCHEM_BONDANNOTATIONS>
10  12  8
11  12  8
5  7  8
5  9  8
7  10  8
9  11  8

$$$$