J7N
Summary
| Name: | 2,2,4-tris(oxidanyl)-1,3-dioxa-2$l^{4},4$l^{3}-dimolybdacyclobutane |
| Formula: | H3 Mo2 O5 |
| Formal charge: | 0 |
| Formula weight: | 274.901 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | 2,2,4-tris(oxidanyl)-1,3-dioxa-2$l^{4},4$l^{3}-dimolybdacyclobutane |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/2Mo.3H2O.2O/h;;3*1H2;;/q+1;+2;;;;;/p-3 |
| InChIKey | InChI | 1.03 | AUVZZTGQIKYYRK-UHFFFAOYSA-K |
| SMILES_CANONICAL | CACTVS | 3.385 | O[Mo]1O[Mo](O)(O)O1 |
| SMILES | CACTVS | 3.385 | O[Mo]1O[Mo](O)(O)O1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | O[Mo]1O[Mo](O1)(O)O |
| SMILES | OpenEye OEToolkits | 2.0.7 | O[Mo]1O[Mo](O1)(O)O |
