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2-[(1R,3R)-5,8-dimethoxy-1-methyl-3,4-dihydro-1H-2-benzopyran-3-yl]acetic acid methyl ester
SpectraBase Compound ID 8QzXqD3FPkn
InChI InChI=1S/C15H20O5/c1-9-15-11(7-10(20-9)8-14(16)19-4)12(17-2)5-6-13(15)18-3/h5-6,9-10H,7-8H2,1-4H3/t9-,10-/m1/s1
InChIKey JVNOETGGWPDVPL-NXEZZACHSA-N
Mol Weight 280.32 g/mol
Molecular Formula C15H20O5
Exact Mass 280.131074 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID LmYM0UWICix
Name 2-[(1R,3R)-5,8-dimethoxy-1-methyl-3,4-dihydro-1H-2-benzopyran-3-yl]acetic acid methyl ester
Alternate Name(s) 2-[(1R,3R)-5,8-dimethoxy-1-methyl-isochroman-3-yl]acetic acid methyl ester Methyl 2-[(1R,3R)-5,8-dimethoxy-1-methyl-3,4-dihydro-1H-isochromen-3-yl]acetate Methyl 2-[(1R,3R)-5,8-dimethoxy-1-methyl-3,4-dihydro-1H-isochromen-3-yl]ethanoate Methyl 2-[(1R,3R)-5,8-dimethoxy-1-methyl-isochroman-3-yl]acetate
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Formula C15H20O5
InChI InChI=1S/C15H20O5/c1-9-15-11(7-10(20-9)8-14(16)19-4)12(17-2)5-6-13(15)18-3/h5-6,9-10H,7-8H2,1-4H3/t9-,10-/m1/s1
InChIKey JVNOETGGWPDVPL-NXEZZACHSA-N
Molecular Weight 280.320 g/mol
SMILES c12c([C@@](C)(O[C@](C2)(CC(=O)OC)[H])[H])c(OC)ccc1OC
SPLASH splash10-00lr-0090000000-ae8e16cf875d7430e052
Source of Spectrum SO-0-569-4
Wiley ID 874381