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1H-2-Benzopyran-3-acetic acid, 3,4-dihydro-.alpha.-methyl-, methyl ester, (R*,S*)-(.+-.)-
SpectraBase Compound ID J4c99fH8z7c
InChI InChI=1S/C13H16O3/c1-9(13(14)15-2)12-7-10-5-3-4-6-11(10)8-16-12/h3-6,9,12H,7-8H2,1-2H3/t9-,12+/m0/s1
InChIKey VGZHURYAHMDRHU-JOYOIKCWSA-N
Mol Weight 220.27 g/mol
Molecular Formula C13H16O3
Exact Mass 220.109944 g/mol
Enantiomer InChIKey VGZHURYAHMDRHU-SKDRFNHKSA-N
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