SpectraBase Spectrum ID |
3Pn0ebqWHZ1 |
Name |
3-(dodecyloxy)-1,2-propanediol |
Source of Sample |
W. J. Baumann & H. K. Mangold, University of Minnesota, the Hormel Institute, Austin, Minnesota |
Copyright |
Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H32O3 |
InChI |
InChI=1S/C15H32O3/c1-2-3-4-5-6-7-8-9-10-11-12-18-14-15(17)13-16/h15-17H,2-14H2,1H3 |
InChIKey |
GBXRUYNQDDTQQS-UHFFFAOYSA-N |
Instrument Name |
Varian A-60 |
Literature Reference |
JOCE 29, 3055(1964) |
Sadtler NMR Number |
1587M |
Solvent |
CDCl3 |
Synonyms |
1,2-PROPANEDIOL, 3-/DODECYLOXY/-, |