| SpectraBase Spectrum ID |
Dar0A5aVk75 |
| Name |
1-butanol-3-methyl-acetate |
| Comments |
mass spectrum of compound after Congo Red degradation |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H14O2 |
| InChI |
InChI=1S/C7H14O2/c1-6(2)4-5-9-7(3)8/h6H,4-5H2,1-3H3 |
| InChIKey |
MLFHJEHSLIIPHL-UHFFFAOYSA-N |
| Instrument Name |
7890a 244 |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/aoc.5512 |
| Molecular Weight |
130.187 g/mol |
| SMILES |
CC(CCOC(=O)C)C |
| SPLASH |
splash10-0006-9000000000-83e0e7f261dd7a8b8976 |
| Source of Spectrum |
AOC-34-SM6-Fig. S7-1 |
| Wiley ID |
1839562 |
