| SpectraBase Spectrum ID |
ISrusjdiR9y |
| Name |
Phenol, 6-bromo-3-methoxy-2-methyl-4-(2,4-pentadienyloxy)-, acetate, (E)- |
| CAS Registry Number |
105104-05-0 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17BrO4 |
| InChI |
InChI=1S/C15H17BrO4/c1-5-6-7-8-19-13-9-12(16)14(20-11(3)17)10(2)15(13)18-4/h5-7,9H,1,8H2,2-4H3/b7-6+ |
| InChIKey |
DGIZNNKHTRBGKG-VOTSOKGWSA-N |
| Molecular Weight |
341.201 g/mol |
| SMILES |
c1(c(c(Br)cc(c1OC)OC\C=C\C=C)OC(=O)C)C |
| SPLASH |
splash10-0ukd-0089000000-de0842ae70784a737e11 |
| Source of Spectrum |
J-51-5089-0 |
| Synonyms |
4-Acetoxy-5-bromo-2-methoxy-3-methylphenyl 2,4-pentadienyl ether
6-Bromo-3-methoxy-2-methyl-4-[(2E)-2,4-pentadienyloxy]phenyl acetate |
| Wiley ID |
1334901 |
