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1,3,5-trioxa-2$l^{6},4$l^{6},6$l^{6}-trimolybdacyclohexane 2,2,4,4,6,6-hexaoxide

1,3,5-trioxa-2$l^{6},4$l^{6},6$l^{6}-trimolybdacyclohexane 2,2,4,4,6,6-hexaoxide

Systemtic Name:1,3,5-trioxa-2$l^{6},4$l^{6},6$l^{6}-trimolybdacyclohexane 2,2,4,4,6,6-hexaoxide
Openeye Name:1,3,5-trioxa-2$l^{6},4$l^{6},6$l^{6}-trimolybdacyclohexane 2,2,4,4,6,6-hexaoxide
CAS Name:1,3,5-trioxa-2$l^{6},4$l^{6},6$l^{6}-trimolybdacyclohexane 2,2,4,4,6,6-hexaoxide
IUPAC Name:1,3,5-trioxa-2$l^{6},4$l^{6},6$l^{6}-trimolybdacyclohexane 2,2,4,4,6,6-hexaoxide
Traditional Name:1,3,5-trioxa-2$l^{6},4$l^{6},6$l^{6}-trimolybdacyclohexane 2,2,4,4,6,6-hexaoxide
Formula: Mo3O9
MolecularWeight: 431.8146
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Descriptors Computed from Structure

Canonical SMILES:

O=[Mo]1(=O)O[Mo](=O)(=O)O[Mo](=O)(=O)O1


Isomeric SMILES

O=[Mo]1(=O)O[Mo](=O)(=O)O[Mo](=O)(=O)O1


InChI

InChI=1S/3Mo.9O


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