(R,R)-2,3-bis(acetyloxy)-butanedioic acid mono tert-butyl ester

Base Information

• Chemical Name: (R,R)-2,3-bis(acetyloxy)-butanedioic acid mono tert-butyl ester
• CAS No.: 117384-51-7
• Molecular Formula: C₁₂H₁₈O₈
• Molecular Weight: 290.27
• DSSTox Substance ID: DTXSID201184940

Synonyms:NNMNPIHRZDQJHO-RKDXNWHRSA-N;DTXSID201184940;(R,R)-2,3-bis(acetyloxy)-butanedioic acid mono tert-butyl ester;117384-51-7;1-(1,1-Dimethylethyl) (2R,3R)-2,3-bis(acetyloxy)butanedioate

Chemical Property of (R,R)-2,3-bis(acetyloxy)-butanedioic acid mono tert-butyl ester

Chemical Property:

• XLogP3: 0.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 9
• Exact Mass: 290.10016753
• Heavy Atom Count: 20
• Complexity: 406

Purity/Quality:

Safty Information:

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MSDS Files:

Useful:

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

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