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rel-(1R,2R)-1-(3',5'-Dimethoxyphenyl)propane-1,2-diol
SpectraBase Compound ID 6ATwTEOeQwg
InChI InChI=1S/C11H16O4/c1-7(12)11(13)8-4-9(14-2)6-10(5-8)15-3/h4-7,11-13H,1-3H3/t7-,11+/m1/s1
InChIKey PWGOLAOJILODQR-HQJQHLMTSA-N
Mol Weight 212.24 g/mol
Molecular Formula C11H16O4
Exact Mass 212.104859 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID UIZnLEs1m4
Name rel-(1R,2R)-1-(3',5'-Dimethoxyphenyl)propane-1,2-diol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H16O4
InChI InChI=1S/C11H16O4/c1-7(12)11(13)8-4-9(14-2)6-10(5-8)15-3/h4-7,11-13H,1-3H3/t7-,11+/m1/s1
InChIKey PWGOLAOJILODQR-HQJQHLMTSA-N
Molecular Weight 212.245 g/mol
SMILES O[C@@]([C@@](c1cc(OC)cc(c1)OC)(O)[H])(C)[H]
SPLASH splash10-00kr-0900000000-7f76422ded03ed0546e5
Source of Spectrum KC-0-2245-15
Synonyms (1R,2R)-1-(3,5-dimethoxyphenyl)-1,2-propanediol
Wiley ID 786309