6LL
Summary
Name: | TETRAKIS-(MU-OXO)-DECA-OXO-TRIMOLYBDENUM |
Formula: | Mo3 O14 |
Formal charge: | 0 |
Formula weight: | 511.812 Da |
Component type: | non-polymer |
Chemical Identifiers
Program | Version | Name |
OpenEye OEToolkits | 1.9.2 | pentakis(oxidanylidene)-[[1,1,1,3,3-pentakis(oxidanylidene)-2,4,5-trioxa-1$l^{9},3$l^{8}-dimolybdabicyclo[1.1.1]pentan-3-yl]oxy]molybdenum |
Chemical Descriptors
Type | Program | Version | Descriptor |
InChI | InChI | 1.03 | InChI=1S/3Mo.14O |
InChIKey | InChI | 1.03 | VGYKEVLINQLXTN-UHFFFAOYSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | O=[Mo]12(=O)(O[Mo](=O)(=O)(=O)(O1)O2)O[Mo](=O)(=O)(=O)(=O)=O |
SMILES | CACTVS | 3.385 | O=[Mo]12(=O)(O[Mo](=O)(=O)(=O)(O1)O2)O[Mo](=O)(=O)(=O)(=O)=O |
SMILES_CANONICAL | OpenEye OEToolkits | 1.9.2 | O=[Mo]12(=O)(=O)O[Mo](=O)(=O)(O1)(O2)O[Mo](=O)(=O)(=O)(=O)=O |
SMILES | OpenEye OEToolkits | 1.9.2 | O=[Mo]12(=O)(=O)O[Mo](=O)(=O)(O1)(O2)O[Mo](=O)(=O)(=O)(=O)=O |