Structure

InChI Key WMFOQBRAJBCJND-UHFFFAOYSA-M
Smiles [Li+].[OH-]
InChI
InChI=1S/Li.H2O/h;1H2/q+1;/p-1

Physicochemical Descriptors

Property Name Value
Molecular Formula HLiO
Molecular Weight 24.02
AlogP -3.17
Hydrogen Bond Acceptor 1.0
Polar Surface Area 30.0
Heavy Atoms 2.0

Cross References

Resources Reference
CAS NUMBER 1310-66-3
NORMAN SUSDAT
FDA SRS G51XLP968G