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acetic acid [(1R,2S,6R)-2-hydroxy-5-keto-7-oxabicyclo[4.1.0]hept-3-en-4-yl]methyl ester
SpectraBase Compound ID 5PWG5QFQaTx
InChI InChI=1S/C9H10O5/c1-4(10)13-3-5-2-6(11)8-9(14-8)7(5)12/h2,6,8-9,11H,3H2,1H3/t6-,8+,9-/m0/s1
InChIKey LJUIMTRKOODZAJ-ZQARSLAVSA-N
Mol Weight 198.17 g/mol
Molecular Formula C9H10O5
Exact Mass 198.052823 g/mol
Enantiomer InChIKey LJUIMTRKOODZAJ-BWVDBABLSA-N
Unknown Identification

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