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(2R)-3-methyl-2-[(1S)-1-phenylethyl]-3-butenoic acid
SpectraBase Compound ID 5AQMz3Yp4gj
InChI InChI=1S/C13H16O2/c1-9(2)12(13(14)15)10(3)11-7-5-4-6-8-11/h4-8,10,12H,1H2,2-3H3,(H,14,15)/t10-,12+/m1/s1
InChIKey LZKCOYLNNIQGCM-PWSUYJOCSA-N
Mol Weight 204.27 g/mol
Molecular Formula C13H16O2
Exact Mass 204.11503 g/mol
Enantiomer InChIKey LZKCOYLNNIQGCM-CMPLNLGQSA-N
Unknown Identification

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