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(Z) -5 -(3 -Oxo-2 -methyl-bicyclo[2.2.1]hept-2 -yl) -2 -ethyl-2 -pentenoic acid ethyl ester
SpectraBase Compound ID AgvFZzgpORQ
InChI InChI=1S/C17H26O3/c1-4-12(16(19)20-5-2)7-6-10-17(3)14-9-8-13(11-14)15(17)18/h7,13-14H,4-6,8-11H2,1-3H3/b12-7-/t13-,14+,17-/m1/s1
InChIKey AAYPSPZMIGQEQF-ZGQFWTLSSA-N
Mol Weight 278.39 g/mol
Molecular Formula C17H26O3
Exact Mass 278.188195 g/mol
Enantiomer InChIKey AAYPSPZMIGQEQF-BFRGUQQCSA-N
Unknown Identification

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