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rel-(1R,2R)-1-(3'-Methoxyphenyl)-propane-1,2-diol
SpectraBase Compound ID 1boWOCG1qer
InChI InChI=1S/C10H14O3/c1-7(11)10(12)8-4-3-5-9(6-8)13-2/h3-7,10-12H,1-2H3/t7-,10+/m1/s1
InChIKey LEQFUBKZKMZBLC-XCBNKYQSSA-N
Mol Weight 182.22 g/mol
Molecular Formula C10H14O3
Exact Mass 182.094294 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3RMY7PSJhrJ
Name rel-(1R,2R)-1-(3'-Methoxyphenyl)-propane-1,2-diol
Appearance Thick pale brown oil
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H14O3
InChI InChI=1S/C10H14O3/c1-7(11)10(12)8-4-3-5-9(6-8)13-2/h3-7,10-12H,1-2H3/t7-,10+/m1/s1
InChIKey LEQFUBKZKMZBLC-XCBNKYQSSA-N
Instrument Name Finnigan-MAT GCQ
Ionization Type EI
Literature Reference DOI 10.3998/ark.5550190.0011.206
Molecular Weight 182.219 g/mol
SMILES O[C@@]([C@@](c1cccc(c1)OC)(O)[H])(C)[H]
SPLASH splash10-052r-0900000000-9fd418a800029de4094a
Source of Spectrum ARK-2010-84-18d
Wiley ID 1866809