| SpectraBase Spectrum ID |
EO6j0r0fo8w |
| Name |
1,4-Benzenediol, 5-bromo-2-methoxy-3-methyl-, 4-acetate |
| Alternate Name(s) |
4-Acetoxy-5-bromo-2-methoxy-3-methylphenol
6-bromo-4-hydroxy-3-methoxy-2-methylphenyl acetate |
| CAS Registry Number |
88088-57-7 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11BrO4 |
| InChI |
InChI=1S/C10H11BrO4/c1-5-9(15-6(2)12)7(11)4-8(13)10(5)14-3/h4,13H,1-3H3 |
| InChIKey |
WIQQXAQQFILBEL-UHFFFAOYSA-N |
| Molecular Weight |
275.098 g/mol |
| SMILES |
Oc1c(c(c(c(Br)c1)OC(=O)C)C)OC |
| SPLASH |
splash10-00b9-0090000000-5204a30fec75d549fb52 |
| Source of Spectrum |
J-51-5088-44 |
| Wiley ID |
1277617 |
