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(S)-2-ACETYLOXY-3-(4-BENZYLOXYPHENYL)-PROPIONIC-ACID
SpectraBase Compound ID 8SABhZULGMB
InChI InChI=1S/C18H18O5/c1-13(19)23-17(18(20)21)11-14-7-9-16(10-8-14)22-12-15-5-3-2-4-6-15/h2-10,17H,11-12H2,1H3,(H,20,21)/t17-/m0/s1
InChIKey RPQMOXWARPYEDJ-KRWDZBQOSA-N
Mol Weight 314.34 g/mol
Molecular Formula C18H18O5
Exact Mass 314.115424 g/mol
Enantiomer InChIKey RPQMOXWARPYEDJ-QGZVFWFLSA-N
Racemate InChIKey RPQMOXWARPYEDJ-UHFFFAOYSA-N
Unknown Identification

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