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METHYL-4-O-PROPIONYLSHIKIMATE
SpectraBase Compound ID A3nchH7Chil
InChI InChI=1S/C11H16O6/c1-3-9(14)17-10-7(12)4-6(5-8(10)13)11(15)16-2/h4,7-8,10,12-13H,3,5H2,1-2H3/t7-,8-,10-/m1/s1
InChIKey KSDDSVCDBPXIJK-NQMVMOMDSA-N
Mol Weight 244.24 g/mol
Molecular Formula C11H16O6
Exact Mass 244.094688 g/mol
Enantiomer InChIKey KSDDSVCDBPXIJK-NRPADANISA-N
Unknown Identification

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