14777
  -OEChem-04242421272D

  5  2  0     0  0  0  0  0  0999 V2000
    3.4030   -0.2500    0.0000 Ca  0  2  0  0  0  0  0  0  0  0  0  0
    4.2690    0.2500    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.5369    0.2500    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    4.8059   -0.0600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.0600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
M  CHG  3   1   2   2  -1   3  -1
M  END
> <PUBCHEM_COMPOUND_CID>
14777

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
2.8

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
2

> <PUBCHEM_CACTVS_HBOND_DONOR>
2

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcQAAMAAAAAgAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAACAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
calcium;dihydroxide

> <PUBCHEM_IUPAC_CAS_NAME>
calcium;dihydroxide

> <PUBCHEM_IUPAC_NAME_MARKUP>
calcium;dihydroxide

> <PUBCHEM_IUPAC_NAME>
calcium;dihydroxide

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
calcium;dihydroxide

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
calcium;dihydroxide

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/Ca.2H2O/h;2*1H2/q+2;;/p-2

> <PUBCHEM_IUPAC_INCHIKEY>
AXCZMVOFGPJBDE-UHFFFAOYSA-L

> <PUBCHEM_EXACT_MASS>
73.9680702

> <PUBCHEM_MOLECULAR_FORMULA>
CaH2O2

> <PUBCHEM_MOLECULAR_WEIGHT>
74.09

> <PUBCHEM_OPENEYE_CAN_SMILES>
[OH-].[OH-].[Ca+2]

> <PUBCHEM_OPENEYE_ISO_SMILES>
[OH-].[OH-].[Ca+2]

> <PUBCHEM_CACTVS_TPSA>
2

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
73.9680702

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
3

> <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>
3

> <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

> <PUBCHEM_NONSTANDARDBOND>
1  2  7
1  3  7

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

$$$$