3,4-Bis[(prop-2-en-1-yl)oxy]cyclobut-3-ene-1,2-dione

Base Information

• Chemical Name: 3,4-Bis[(prop-2-en-1-yl)oxy]cyclobut-3-ene-1,2-dione
• CAS No.: 61699-48-7
• Molecular Formula: C₁₀H₁₀O₄
• Molecular Weight: 194.187
• DSSTox Substance ID: DTXSID90576507
• Nikkaji Number: J901.758E
• Wikidata: Q82466240

Synonyms:61699-48-7;SCHEMBL2239455;3,4-Bis[(prop-2-en-1-yl)oxy]cyclobut-3-ene-1,2-dione;DTXSID90576507

Chemical Property of 3,4-Bis[(prop-2-en-1-yl)oxy]cyclobut-3-ene-1,2-dione

Chemical Property:

• XLogP3: 1.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 194.05790880
• Heavy Atom Count: 14
• Complexity: 293

Purity/Quality:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C=CCOC1=C(C(=O)C1=O)OCC=C

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