SpectraBase Spectrum ID |
LgKUooadRle |
Name |
(s)-(1-FORMYL-2-METHYLPROPYL)TRIMETHYLAMMONIUM IODIDE |
Source of Sample |
M. Gacek, University of Oslo, Oslo, Norway |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H18INO |
InChI |
InChI=1S/C8H18NO.HI/c1-7(2)8(6-10)9(3,4)5;/h6-8H,1-5H3;1H/q+1;/p-1 |
InChIKey |
BCXIBLVNTPOVSK-UHFFFAOYSA-M |
Literature Reference |
Abstract-Chemical Abstracts= 82, 154643(1975) |
Melting Point |
169-171C |
Molecular Weight |
271.138000 |
Optical Properties |
Optical Rotation= (20C) +36.9 DEG (c=1.0, 0.1N HCl) |
Synonyms |
AMMONIUM IODIDE, /1-FORMYL- 2-METHYLPROPYL/TRIMETHYL-, /S/-, |
Technique |
KBr WAFER |