J85
Summary
Name: | [[[bis(oxidanylmolybdenio)-$l^{3}-oxidanyl]-$l^{1}-oxidanyl-oxidanylidene-molybdenio]-(oxidanylmolybdenio)-$l^{3}-oxidanyl]-tetrakis($l^{1}-oxidanyl)molybdenum |
Formula: | H3 Mo5 O11 |
Formal charge: | 0 |
Formula weight: | 658.717 Da |
Component type: | NON-POLYMER |
Chemical Identifiers
Program | Version | Name |
OpenEye OEToolkits | 2.0.7 | [[[bis(oxidanylmolybdenio)-$l^{3}-oxidanyl]-$l^{1}-oxidanyl-oxidanylidene-molybdenio]-(oxidanylmolybdenio)-$l^{3}-oxidanyl]-tetrakis($l^{1}-oxidanyl)molybdenum |
Chemical Descriptors
Type | Program | Version | Descriptor |
InChI | InChI | 1.03 | InChI=1S/5Mo.8H2O.3O/h;;;;;8*1H2;;;/q4*+1;+4;;;;;;;;;;;/p-8 |
InChIKey | InChI | 1.03 | VWFFRZIWORKLLY-UHFFFAOYSA-F |
SMILES_CANONICAL | CACTVS | 3.385 | O.O.O.O.O.[Mo].O[Mo]O[Mo]O.O[Mo]O[Mo]=O |
SMILES | CACTVS | 3.385 | O.O.O.O.O.[Mo].O[Mo]O[Mo]O.O[Mo]O[Mo]=O |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | O[Mo]O([Mo]O)[Mo](=O)([O])O([Mo]O)[Mo]([O])([O])([O])[O] |
SMILES | OpenEye OEToolkits | 2.0.7 | O[Mo]O([Mo]O)[Mo](=O)([O])O([Mo]O)[Mo]([O])([O])([O])[O] |