57481175
  -OEChem-04262421292D

 11  9  0     0  0  0  0  0  0999 V2000
    1.5860    0.0000    0.0000 Al  0  0  0  0  0 15  0  0  0  0  0  0
    0.5369    3.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1350    2.9750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4030    2.9750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2690    3.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0044    2.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8015    2.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6675    3.9499    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8705    3.9499    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.1650    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6720    3.2850    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  4  1  0  0  0  0
  2 10  1  0  0  0  0
  3  5  1  0  0  0  0
  3 11  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  5  9  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
57481175

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
6

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
2

> <PUBCHEM_CACTVS_HBOND_DONOR>
2

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
1

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcYBAMAAAABAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAGgAACAAAAACggAIAAAAAAgAAAAAAAAAAAAAAAAAAAAAAAAABEAAAAAAAAAAAAAABAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C2H6O2.Al/c3-1-2-4;/h3-4H,1-2H2;

> <PUBCHEM_IUPAC_INCHIKEY>
ZGCRJUHMYQNRNZ-UHFFFAOYSA-N

> <PUBCHEM_EXACT_MASS>
89.0183178

> <PUBCHEM_MOLECULAR_FORMULA>
C2H6AlO2

> <PUBCHEM_MOLECULAR_WEIGHT>
89.05

> <PUBCHEM_OPENEYE_CAN_SMILES>
C(CO)O.[Al]

> <PUBCHEM_OPENEYE_ISO_SMILES>
C(CO)O.[Al]

> <PUBCHEM_CACTVS_TPSA>
40.5

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
89.0183178

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
5

> <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_COORDINATE_TYPE>
1
5
255

$$$$