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(Z)-(R)-1-Propylbut-2-enyl (4-methoxybenzyloxy)acetate
SpectraBase Compound ID CaDt5jLBbr5
InChI InChI=1S/C17H24O4/c1-4-6-16(7-5-2)21-17(18)13-20-12-14-8-10-15(19-3)11-9-14/h4,6,8-11,16H,5,7,12-13H2,1-3H3/b6-4-/t16-/m0/s1
InChIKey NJEFVVKUAWUKJV-LEXSJLIMSA-N
Mol Weight 292.38 g/mol
Molecular Formula C17H24O4
Exact Mass 292.167459 g/mol
Enantiomer InChIKey NJEFVVKUAWUKJV-DQOPKJQZSA-N
Racemate InChIKey NJEFVVKUAWUKJV-XQRVVYSFSA-N
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