23670860
  -OEChem-04252412012D

  4  2  0     0  0  0  0  0  0999 V2000
    2.8660   -0.2500    0.0000 Co  0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.2500    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.0000    0.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.2500    0.0000 Li  0  3  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
M  CHG  2   2  -1   4   1
M  END
> <PUBCHEM_COMPOUND_CID>
23670860

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
13.5

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
2

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcQgAMAAAAAAQAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
lithium;oxido(oxo)cobalt

> <PUBCHEM_IUPAC_CAS_NAME>
lithium;oxido(oxo)cobalt

> <PUBCHEM_IUPAC_NAME_MARKUP>
lithium;oxido(oxo)cobalt

> <PUBCHEM_IUPAC_NAME>
lithium;oxido(oxo)cobalt

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
lithium;oxidanidyl(oxidanylidene)cobalt

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
lithium;keto(oxido)cobalt

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/Co.Li.2O/q;+1;;-1

> <PUBCHEM_IUPAC_INCHIKEY>
BFZPBUKRYWOWDV-UHFFFAOYSA-N

> <PUBCHEM_EXACT_MASS>
97.939026

> <PUBCHEM_MOLECULAR_FORMULA>
CoLiO2

> <PUBCHEM_MOLECULAR_WEIGHT>
97.9

> <PUBCHEM_OPENEYE_CAN_SMILES>
[Li+].[O-][Co]=O

> <PUBCHEM_OPENEYE_ISO_SMILES>
[Li+].[O-][Co]=O

> <PUBCHEM_CACTVS_TPSA>
40.1

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
97.939026

> <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>
0

> <PUBCHEM_COMPONENT_COUNT>
2

> <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

> <PUBCHEM_NONSTANDARDBOND>
2  4  7

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

$$$$