(R)-glycerol 1-acetate

Base Information

• Chemical Name: (R)-glycerol 1-acetate
• CAS No.: 105498-20-2
• Molecular Formula: C₅H₁₀O₄
• Molecular Weight: 134.132
• DSSTox Substance ID: DTXSID201336549
• Nikkaji Number: J76.417E
• Metabolomics Workbench ID: 42027

Synonyms:(R)-glycerol 1-acetate;[(2S)-2,3-dihydroxypropyl] acetate;1-monoacetylglycerol;sn-glycerol-1-acetate;Propanetriol 1-acetate;(+)-1-mono-Acetine;SCHEMBL19560102;CHEBI:173558;DTXSID201336549;(2S)-2,3-dihydroxypropyl acetate;Glycerol 1-Acetate (Technical grade, ~50per cent)(1-Monoacetin);105498-20-2

Chemical Property of (R)-glycerol 1-acetate

Chemical Property:

• XLogP3: -1
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 134.05790880
• Heavy Atom Count: 9
• Complexity: 91

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

• Canonical SMILES: CC(=O)OCC(CO)O
• Isomeric SMILES: CC(=O)OC[C@H](CO)O

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