Marvin  02230613482D          

 13 12  0  0  0  0            999 V2000
    0.0000    0.0000    0.0000 Mo  0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289   -0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  1 13  1  0  0  0  0
  1 12  1  0  0  0  0
  1 11  1  0  0  0  0
 10  2  3  0  0  0  0
  8  3  3  0  0  0  0
  9  4  3  0  0  0  0
 13  5  3  0  0  0  0
 12  6  3  0  0  0  0
 11  7  3  0  0  0  0
M  END
> <ID>
CHEBI:30508

> <NAME>
hexacarbonylmolybdenum

> <STAR>
3

> <SYNONYM>
molybdenum hexacarbonyl; [Mo(CO)6]

> <IUPAC_NAME>
hexacarbonylmolybdenum(0); hexacarbonylmolybdenum

> <FORMULA>
C6MoO6

> <MASS>
264.00060

> <MONOISOTOPIC_MASS>
265.87489

> <CHARGE>
0

> <SMILES>
[O]#C[Mo](C#[O])(C#[O])(C#[O])(C#[O])C#[O]

> <INCHI>
InChI=1S/6CO.Mo/c6*1-2;

> <INCHIKEY>
KMKBZNSIJQWHJA-UHFFFAOYSA-N

> <CAS_REGISTRY_NUMBER>
13939-06-5

> <GMELIN_REGISTRY_NUMBER>
562210

> <MOLBASE_ACCESSION>
2

> <NIST_CHEMISTRY_WEBBOOK>
13939-06-5

$$$$