SpectraBase Spectrum ID |
IBJV06c5D3o |
Name |
2-(2-METHOXYETHOXY)-1,1-ETHANEDIOL |
Source of Sample |
M. Barrelle, C. Beguin, S. Tessier Org. Magn. Resonance 19, 102(1982) |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C5H12O4 |
InChI |
InChI=1S/C5H12O4/c1-8-2-3-9-4-5(6)7/h5-7H,2-4H2,1H3 |
InChIKey |
PBTAHPMZORMSCU-UHFFFAOYSA-N |
Molecular Weight |
136.15 |
Solvent |
Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Not Reported |
Synonyms |
1,1-ETHANEDIOL, 2-(2-METHOXYETHOXY)-, |