| SpectraBase Spectrum ID |
2lGWdA1htJa |
| Name |
4-Bromo-2-methoxyphenol |
| CAS Registry Number |
7368-78-7 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H7BrO2 |
| InChI |
InChI=1S/C7H7BrO2/c1-10-7-4-5(8)2-3-6(7)9/h2-4,9H,1H3 |
| InChIKey |
WHSIIJQOEGXWSN-UHFFFAOYSA-N |
| Molecular Weight |
203.035 g/mol |
| SMILES |
Oc1c(cc(Br)cc1)OC |
| SPLASH |
splash10-0a4i-0090000000-5986f69b65adf79b96a4 |
| Source of Spectrum |
F-66-6934-2a |
| Synonyms |
Phenol, 4-bromo-2-methoxy-
2-Methoxy-4-bromophenol
4-bromanyl-2-methoxy-phenol
4-Bromoguaiacol |
| Wiley ID |
1684002 |
