SpectraBase Spectrum ID |
3BWOSyggDlE |
Name |
6-amylbenzene-1,2,4-triol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H16O3 |
InChI |
InChI=1S/C11H16O3/c1-2-3-4-5-8-6-9(12)7-10(13)11(8)14/h6-7,12-14H,2-5H2,1H3 |
InChIKey |
FGHJZVBFZCUETG-UHFFFAOYSA-N |
Molecular Weight |
196.246 g/mol |
SMILES |
Oc1cc(c(c(c1)O)O)CCCCC |
SPLASH |
splash10-0006-0900000000-501366ca26f79d7cce67 |
Source of Spectrum |
SO-0-1048-4 |
Synonyms |
6-pentylbenzene-1,2,4-triol |
Wiley ID |
1538090 |