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3-((4R,5S)-5-Formyl-2,2-dimethyl-[1,3]dioxolan-4-yl)-propionic acid ethyl ester
SpectraBase Compound ID 9vQ88eyR5Tn
InChI InChI=1S/C11H18O5/c1-4-14-10(13)6-5-8-9(7-12)16-11(2,3)15-8/h7-9H,4-6H2,1-3H3/t8-,9-/m1/s1
InChIKey BKTHURYZNPBODJ-RKDXNWHRSA-N
Mol Weight 230.26 g/mol
Molecular Formula C11H18O5
Exact Mass 230.115424 g/mol
Enantiomer InChIKey BKTHURYZNPBODJ-IUCAKERBSA-N
Unknown Identification

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