Diprop-2-en-1-yl (2R,3R)-2,3-dihydroxybutanedioate

Base Information

• Chemical Name: Diprop-2-en-1-yl (2R,3R)-2,3-dihydroxybutanedioate
• CAS No.: 57833-54-2
• Molecular Formula: C10H14O6
• DSSTox Substance ID: DTXSID90537810
• Nikkaji Number: J1.972.155H
• Wikidata: Q82412921

Synonyms:57833-54-2;Diprop-2-en-1-yl (2R,3R)-2,3-dihydroxybutanedioate;DTXSID90537810;VPPSHXIFIAJKMX-HTQZYQBOSA-N;NCGC00161138-01;NCGC00161138-02

Chemical Property of Diprop-2-en-1-yl (2R,3R)-2,3-dihydroxybutanedioate

Chemical Property:

• XLogP3: 0.1
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 9
• Exact Mass: 230.07903816
• Heavy Atom Count: 16
• Complexity: 245

Purity/Quality:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C=CCOC(=O)C(C(C(=O)OCC=C)O)O
• Isomeric SMILES: C=CCOC(=O)[C@@H]([C@H](C(=O)OCC=C)O)O

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