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2-Formyl-3,4-(isopropyldioxy)-5-[(benzoyl)oxy]tetrafuran
SpectraBase Compound ID K1mq0tVPQJ2
InChI InChI=1S/C15H16O6/c1-15(2)20-11-10(8-16)18-14(12(11)21-15)19-13(17)9-6-4-3-5-7-9/h3-8,10-12,14H,1-2H3/t10-,11+,12+,14-/m1/s1
InChIKey PARREIRYCZSVEB-OWTLIXCDSA-N
Mol Weight 292.29 g/mol
Molecular Formula C15H16O6
Exact Mass 292.094688 g/mol
Enantiomer InChIKey PARREIRYCZSVEB-SFTQSGBHSA-N
Unknown Identification

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