| SpectraBase Spectrum ID |
HJcUlZeKKzA |
| Name |
3-(cis-9-HEXADECENYLOXY)-1,2-PROPANEDIOL |
| Source of Sample |
W. J. Baumann, Hormel Institute, University of Minnesota, Austin, Minnesota |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H38O3 |
| InChI |
InChI=1S/C19H38O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-22-18-19(21)17-20/h7-8,19-21H,2-6,9-18H2,1H3/b8-7- |
| InChIKey |
PSVKKHOBUGRNBK-FPLPWBNLSA-N |
| Literature Reference |
JOCE 29, 3055(1964) |
| Melting Point |
12.5C |
| Molecular Weight |
314.510010 |
| Synonyms |
1,2-PROPANEDIOL, 3-/CIS-9-HEXADECENYL- OXY/-, |
| Technique |
CAPILLARY CELL: NEAT |
