Marvin  06270900512D          

 13 12  0  0  0  0            999 V2000
    0.7145    0.4125    0.0000 C   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
    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
   -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
   -1.4289    0.8250    0.0000 O   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
    0.0000    1.6500    0.0000 O   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
    0.0000   -1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 V   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  3  0  0  0  0
  1 13  1  0  0  0  0
  3  4  3  0  0  0  0
  3 13  1  0  0  0  0
  5  6  3  0  0  0  0
  5 13  1  0  0  0  0
  7  8  3  0  0  0  0
  7 13  1  0  0  0  0
  9 10  3  0  0  0  0
  9 13  1  0  0  0  0
 11 12  3  0  0  0  0
 11 13  1  0  0  0  0
M  END
> <ID>
CHEBI:37857

> <NAME>
hexacarbonylvanadium

> <STAR>
3

> <SYNONYM>
vanadium hexacarbonyl; vanadium carbonyl; [V(CO)6]

> <IUPAC_NAME>
hexacarbonylvanadium(0); hexacarbonylvanadium

> <FORMULA>
C6O6V

> <MASS>
219.00210

> <MONOISOTOPIC_MASS>
218.91344

> <CHARGE>
0

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

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

> <INCHIKEY>
BVSRFQDQORQURQ-UHFFFAOYSA-N

> <CAS_REGISTRY_NUMBER>
20644-87-5

> <GMELIN_REGISTRY_NUMBER>
3893

> <CHEMIDPLUS>
20644-87-5

> <MOLBASE_ACCESSION>
274

$$$$