| SpectraBase Spectrum ID |
6dJYlvMeWA5 |
| Name |
2-octadecoxybenzene-1,4-diol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H42O3 |
| InChI |
InChI=1S/C24H42O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-27-24-21-22(25)18-19-23(24)26/h18-19,21,25-26H,2-17,20H2,1H3 |
| InChIKey |
MWSIISWXSNQEPD-UHFFFAOYSA-N |
| Molecular Weight |
378.597 g/mol |
| SMILES |
Oc1cc(c(cc1)O)OCCCCCCCCCCCCCCCCCC |
| SPLASH |
splash10-004i-0903000000-3b7af59e420e5080de39 |
| Source of Spectrum |
F-54-1949-7 |
| Synonyms |
2-Stearyloxyhydroquinone |
| Wiley ID |
806017 |
