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 |