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(S)-2-[(TERT.-BUTOXYCARBONYL)-METHYL]-PROPIONIC_ACID
SpectraBase Compound ID 6r43FKF4ivy
InChI InChI=1S/C9H16O4/c1-6(8(11)12)5-7(10)13-9(2,3)4/h6H,5H2,1-4H3,(H,11,12)/t6-/m1/s1
InChIKey RSLMNCHJSYDERN-ZCFIWIBFSA-N
Mol Weight 188.22 g/mol
Molecular Formula C9H16O4
Exact Mass 188.104859 g/mol
Enantiomer InChIKey RSLMNCHJSYDERN-LURJTMIESA-N
Racemate InChIKey RSLMNCHJSYDERN-UHFFFAOYSA-N
Unknown Identification

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