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3-Oxabicyclo[3.1.0]hexan-2-one, 4-(acetyloxy)-6,6-dimethyl-, [1R-(1.alpha.,4.alpha.,5.alpha.)]-
SpectraBase Compound ID BMpcZyLdZFR
InChI InChI=1S/C9H12O4/c1-4(10)12-8-6-5(7(11)13-8)9(6,2)3/h5-6,8H,1-3H3/t5-,6-,8-/m0/s1
InChIKey JBQWSZJHDDIXBX-HAFWLYHUSA-N
Mol Weight 184.19 g/mol
Molecular Formula C9H12O4
Exact Mass 184.073559 g/mol
Enantiomer InChIKey JBQWSZJHDDIXBX-ATRFCDNQSA-N
Unknown Identification

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