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N-[(1S,2S,6S)-2-hydroxy-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-4-yl]acetamide
SpectraBase Compound ID 7QPtM1olmek
InChI InChI=1S/C8H9NO4/c1-3(10)9-4-2-5(11)7-8(13-7)6(4)12/h2,5,7-8,11H,1H3,(H,9,10)/t5-,7-,8+/m0/s1
InChIKey ROYHAMHLVIVHPH-APQOSEDMSA-N
Mol Weight 183.16 g/mol
Molecular Formula C8H9NO4
Exact Mass 183.053158 g/mol
Enantiomer InChIKey ROYHAMHLVIVHPH-NJUXHZRNSA-N
Unknown Identification

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