| SpectraBase Spectrum ID |
5mpDF6McxLH |
| Name |
Methyl 2-(2'-bromo-5'-methoxyphenyl)acetate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11BrO3 |
| InChI |
InChI=1S/C10H11BrO3/c1-13-8-3-4-9(11)7(5-8)6-10(12)14-2/h3-5H,6H2,1-2H3 |
| InChIKey |
IGZZCVJQEPJTNK-UHFFFAOYSA-N |
| Molecular Weight |
259.099 g/mol |
| SMILES |
c1(CC(=O)OC)c(ccc(c1)OC)Br |
| SPLASH |
splash10-004i-0930000000-1046abf5b236fdfc116b |
| Source of Spectrum |
F-65-8157-10 |
| Synonyms |
2-(2-bromo-5-methoxyphenyl)acetic acid methyl ester
methyl 2-(2-bromo-5-methoxyphenyl)acetate
methyl 2-(2-bromo-5-methoxy-phenyl)acetate
methyl 2-(2-bromanyl-5-methoxy-phenyl)ethanoate |
| Wiley ID |
1679844 |
