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METHYL-1,5-O-DIACETYL-(-)-QUINATE
SpectraBase Compound ID 3o1OAHuNTB2
InChI InChI=1S/C12H18O8/c1-6(13)19-9-5-12(11(17)18-3,20-7(2)14)4-8(15)10(9)16/h8-10,15-16H,4-5H2,1-3H3/t8-,9-,10-,12+/m0/s1
InChIKey NHVIJHJHUALQOM-QFOLPQNPSA-N
Mol Weight 290.27 g/mol
Molecular Formula C12H18O8
Exact Mass 290.100168 g/mol
Enantiomer InChIKey NHVIJHJHUALQOM-BFLSOPEQSA-N
Unknown Identification

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