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3-[(o-methoxybenzyl)oxy]-1,2-propanediol

View entire compound with spectra: 2 NMR, 1 FTIR, and 1 UV-Vis

3-[(o-methoxybenzyl)oxy]-1,2-propanediol
SpectraBase Compound ID Fu9DZBMBbAu
InChI InChI=1S/C11H16O4/c1-14-11-5-3-2-4-9(11)7-15-8-10(13)6-12/h2-5,10,12-13H,6-8H2,1H3
InChIKey CPMMXYVTLMEOIX-UHFFFAOYSA-N
Mol Weight 212.24 g/mol
Molecular Formula C11H16O4
Exact Mass 212.104859 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CYcH36bQku3
Name 3-[(o-METHOXYBENZYL)OXY]-1,2-PROPANEDIOL
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H16O4
InChI InChI=1S/C11H16O4/c1-14-11-5-3-2-4-9(11)7-15-8-10(13)6-12/h2-5,10,12-13H,6-8H2,1H3
InChIKey CPMMXYVTLMEOIX-UHFFFAOYSA-N
Molecular Weight 212.25
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
Synonyms 1,2-PROPANEDIOL, 3-//O-METHOXYBENZYL/OXY/-,