Basic information
- CAS
12170-14-8- Standard SMILES
O=[C-]C(F)(F)F.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Mo].[c-]1[c-][c-][cH-][c-]1- InChIKey
CSGXUVLPQWGTNL-UHFFFAOYSA-N- Molecular formula
- C10HF3MoO4-6
- Average molar mass
- 338.06 g/mol
- Monoisotopic mass
- 339.888097
Names & identifiers
- Preferred name
- Carbon monoxide;cyclopenta-1,3-diene;molybdenum;2,2,2-trifluoroethanone
- IUPAC
- carbon monoxide;cyclopenta-1,3-diene;molybdenum;2,2,2-trifluoroethanone
Names & synonyms
NSC120141NSC-12014112170-14-8
Database identifiers
- CAS
12170-14-8- PubChem CID
- 3940964
- DTXSID
DTXSID40398115
Properties
Computed structural properties
- Topological polar surface area
- 20.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 13
- Rotatable bonds
- 0
- Heavy atoms
- 18
- Formal charge
- -6
- Complexity
- 277
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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