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lead; propane-1,2,3-triol; diethanoate

lead; propane-1,2,3-triol; diethanoate

Systemtic Name:lead; propane-1,2,3-triol; diethanoate
Openeye Name:glycerol; lead; diacetate
CAS Name:lead; propane-1,2,3-triol; diacetate
IUPAC Name:lead; propane-1,2,3-triol; diacetate
Traditional Name:glycerol; lead; diacetate
Formula: C10H22O10Pb-2
MolecularWeight: 509.47568
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].CC(=O)[O-].C(C(CO)O)O.C(C(CO)O)O.[Pb]


Isomeric SMILES

CC(=O)[O-].CC(=O)[O-].C(C(CO)O)O.C(C(CO)O)O.[Pb]


InChI

InChI=1S/2C3H8O3.2C2H4O2.Pb/c2*4-1-3(6)2-5;2*1-2(3)4;/h2*3-6H,1-2H2;2*1H3,(H,3,4);/p-2


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