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Ethyl (S)-(+)-2-hydroxy-2-(2'-furyl)acetate
SpectraBase Compound ID 9lo59TXG7Z5
InChI InChI=1S/C8H10O4/c1-2-11-8(10)7(9)6-4-3-5-12-6/h3-5,7,9H,2H2,1H3/t7-/m0/s1
InChIKey RAMRLZBGFKYYQT-ZETCQYMHSA-N
Mol Weight 170.16 g/mol
Molecular Formula C8H10O4
Exact Mass 170.057909 g/mol
Enantiomer InChIKey RAMRLZBGFKYYQT-SSDOTTSWSA-N
Racemate InChIKey RAMRLZBGFKYYQT-UHFFFAOYSA-N
Unknown Identification

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