furoin (1,2-di(furan-2-yl)-2-hydroxyethanone): retrosynthesis target
furoin (1,2-di(furan-2-yl)-2-hydroxyethanone) (C10H8O4; CAS 552-86-3) is a practical retrosynthesis target. furoin (1,2-di(furan-2-yl)-2-hydroxyethanone) presents a C10 framework, aromatic rings, alcohol functionality. Open AI route search in one click below.
Properties
Furoin (1,2-di(furan-2-yl)-2-hydroxyethanone) 1H / 13C NMR spectrum →
FAQ
What is the chemical formula of Furoin (1,2-di(furan-2-yl)-2-hydroxyethanone)?
Furoin (1,2-di(furan-2-yl)-2-hydroxyethanone) has molecular formula C10H8O4. Molecular weight about 192.17 g·mol⁻¹.
What is the CAS number of Furoin (1,2-di(furan-2-yl)-2-hydroxyethanone)?
The CAS Registry Number for Furoin (1,2-di(furan-2-yl)-2-hydroxyethanone) is 552-86-3.
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Target catalog
AI tools overview
Start from this SMILES and explore AI retrosynthesis routes for C10H8O4.
Related targets
Similar compounds
2-Allyl-6-methylphenol2-sec-Butylphenol3-Amino-2-naphtholDihydroconiferyl alcoholDurohydroquinoneguaifenesin
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References & tools
- ChemicalTool Reaction — AI retrosynthesis with optional library evidence.
- PubChem — compound identifiers and structure depictions (NIH/NCBI).
- Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.