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- Charge
Tris(acetato-kappaO)holmium hydrate (1:1)
CC(=O)O[Ho](OC(=O)C)OC(=O)C.O
InChI=1S/3C2H4O2.Ho.H2O/c3*1-2(3)4;;/h3*1H3,(H,3,4);;1H2/q;;;+3;/p-3
LCCGYXRQAXROOW-UHFFFAOYSA-K
CSID:21170565, http://www.chemspider.com/Chemical-Structure.21170565.html (accessed 15:07, Jun 16, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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