ChemSpider 2D Image | Lithium bicyclo[3.3.1]tetraboroxane-3,7-diolate hydrate (2:1:4) | H8B4Li2O11

Lithium bicyclo[3.3.1]tetraboroxane-3,7-diolate hydrate (2:1:4)

  • Molecular FormulaH8B4Li2O11
  • Average mass241.183 Da
  • Monoisotopic mass242.075897 Da
  • ChemSpider ID52083025
  • Charge - Charge


More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2,4,6,8,9-Pentaoxa-1,3,5,7-tetraborabicyclo[3.3.1]nonane-3,7-diolate, lithium salt, hydrate (1:2:4) [ACD/Index Name]
Bicyclo[3.3.1]tétraboroxane-3,7-diolate de lithium, hydrate (1:2:4) [French] [ACD/IUPAC Name]
Lithium bicyclo[3.3.1]tetraboroxane-3,7-diolate hydrate (2:1:4) [ACD/IUPAC Name]
Lithiumbicyclo[3.3.1]tetraboroxan-3,7-diolathydrat (2:1:4) [German] [ACD/IUPAC Name]
12045-78-2 [RN]
POTASSIUM BORATE TETRAHYDRATE
UNII:48O7QO061S

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

No predicted properties have been calculated for this compound.

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