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[2S]-(+)-2-(3,4-Methylenedioxyphenyl)-3-(4-methoxyphenyloxy)propanoic acid

Compound with spectra: 1 MS (GC)

[2S]-(+)-2-(3,4-Methylenedioxyphenyl)-3-(4-methoxyphenyloxy)propanoic acid
SpectraBase Compound ID 4k7P5PBizu7
InChI InChI=1S/C17H16O6/c1-20-12-3-5-13(6-4-12)21-9-14(17(18)19)11-2-7-15-16(8-11)23-10-22-15/h2-8,14H,9-10H2,1H3,(H,18,19)/t14-/m1/s1
InChIKey FWPZHACSWRSJFD-CQSZACIVSA-N
Mol Weight 316.31 g/mol
Molecular Formula C17H16O6
Exact Mass 316.094688 g/mol
Enantiomer InChIKey FWPZHACSWRSJFD-AWEZNQCLSA-N
Racemate InChIKey FWPZHACSWRSJFD-UHFFFAOYSA-N

View Spectrum of [2S]-(+)-2-(3,4-Methylenedioxyphenyl)-3-(4-methoxyphenyloxy)propanoic acid

MS (GC) Spectrum
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Source of Spectrum KD-14-493-3
[2S]-(+)-2-(3,4-Dimethoxyphenyl)-3-(3,5-dimethoxyphenyloxy)propanoic acid
2-(1,3-Benzodioxol-5-yl)cyclohexanone
3,4-Methylenedioxy-MAPA
(2S)-1-Phenyl-2-hydroxy-2-(3,4-methylendioxyphenyl)ethanone
3-(1,3-benzodioxol-5-yl)-4-methoxy-4-methyl-1-pentanol
Isopentylone
3-[3'-Ethoxy-4'-methoxyphenyl]-tetrahythiodropyran-4-one
1,3-benzodioxole-5-propanaminium, N-[(2-fluorophenyl)methyl]-gamma-(phenylmethyl)-, chloride
Benzeneacetic acid, .alpha.-hydroxy-3,4-bis(phenylmethoxy)-, methyl ester, (R)-
1-(1,3-benzodioxol-5-yl)pentyl propanoate
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