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(Z)-3-[(2R,4R)-2-phenyl-1,3-dioxan-4-yl]-2-propenoic acid methyl ester
SpectraBase Compound ID 7SKnkszxxC5
InChI InChI=1S/C14H16O4/c1-16-13(15)8-7-12-9-10-17-14(18-12)11-5-3-2-4-6-11/h2-8,12,14H,9-10H2,1H3/b8-7-/t12-,14+/m0/s1
InChIKey UPUMWNRIMCMXLM-SMFNXNMFSA-N
Mol Weight 248.28 g/mol
Molecular Formula C14H16O4
Exact Mass 248.104859 g/mol
Enantiomer InChIKey UPUMWNRIMCMXLM-QJPJPVNKSA-N
Unknown Identification

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