SpectraBase Spectrum ID |
9M13gEPpPFj |
Name |
cis-3-[(9-OCTADECENYL)OXY]-1,2-PROPANEDIOL |
Source of Sample |
W. J. Baumann & H. K. Mangold, University of Minnesota, the Hormel Institute, Austin, Minnesota |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H42O3 |
InChI |
InChI=1S/C21H42O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24-20-21(23)19-22/h9-10,21-23H,2-8,11-20H2,1H3/b10-9- |
InChIKey |
NRWMBHYHFFGEEC-KTKRTIGZSA-N |
Literature Reference |
JOCE 29, 3055(1964) |
Melting Point |
19C |
Molecular Weight |
342.563995 |
Synonyms |
1,2-PROPANEDIOL, 3-//9-OCTADECENYL/- OXY/-, CIS-, |
Technique |
CAPILLARY CELL: NEAT |