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(-)-(2R)-Ethyl 5-oxo-endo-tricyclo[5.2.1.0(2,6)]dec-8-ene-2-carboxylate
SpectraBase Compound ID CVLCpDP6BX4
InChI InChI=1S/C13H16O3/c1-2-16-12(15)13-6-5-10(14)11(13)8-3-4-9(13)7-8/h3-4,8-9,11H,2,5-7H2,1H3/t8-,9+,11+,13-/m1/s1
InChIKey JEPWDUCFWDEIQY-ZJYAODSZSA-N
Mol Weight 220.27 g/mol
Molecular Formula C13H16O3
Exact Mass 220.109944 g/mol
Enantiomer InChIKey JEPWDUCFWDEIQY-JQEKQURRSA-N
Unknown Identification

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