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METHYL-(1S,2S)-2-ACETOXY-1-METHYL-3-CYCLOPENTENECARBOXYLATE
SpectraBase Compound ID IZMOM5dyVXy
InChI InChI=1S/C10H14O4/c1-7(11)14-8-5-4-6-10(8,2)9(12)13-3/h4-5,8H,6H2,1-3H3/t8-,10-/m0/s1
InChIKey ZEAAOONJVQRFJI-WPRPVWTQSA-N
Mol Weight 198.22 g/mol
Molecular Formula C10H14O4
Exact Mass 198.089209 g/mol
Enantiomer InChIKey ZEAAOONJVQRFJI-PSASIEDQSA-N
Unknown Identification

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