10313194
  -OEChem-04242419352D

  3  0  0     0  0  0  0  0  0999 V2000
    3.7320    0.2500    0.0000 Cu  0  3  0  0  0  0  0  0  0  0  0  0
    2.0000    0.2500    0.0000 Cu  0  3  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.2500    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0
M  CHG  3   1   1   2   1   3  -2
M  END
> <PUBCHEM_COMPOUND_CID>
10313194

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
0

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
1

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcQAAIAAAAAAEAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
dicuprous;oxygen(2-)

> <PUBCHEM_IUPAC_CAS_NAME>
copper(1+);oxygen(2-)

> <PUBCHEM_IUPAC_NAME_MARKUP>
copper(1+);oxygen(2-)

> <PUBCHEM_IUPAC_NAME>
copper(1+);oxygen(2-)

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
copper(1+);oxygen(2-)

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
dicuprous;oxygen(2-)

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/2Cu.O/q2*+1;-2

> <PUBCHEM_IUPAC_INCHIKEY>
KRFJLUBVMFXRPN-UHFFFAOYSA-N

> <PUBCHEM_EXACT_MASS>
141.854109

> <PUBCHEM_MOLECULAR_FORMULA>
Cu2O

> <PUBCHEM_MOLECULAR_WEIGHT>
143.09

> <PUBCHEM_REFERENCE_STANDARDIZATION>
Bypass - this structure was created from CID 10313194

> <PUBCHEM_OPENEYE_CAN_SMILES>
[O-2].[Cu+].[Cu+]

> <PUBCHEM_OPENEYE_ISO_SMILES>
[O-2].[Cu+].[Cu+]

> <PUBCHEM_CACTVS_TPSA>
1

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
141.854109

> <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_COORDINATE_TYPE>
1
5
255

$$$$