| SpectraBase Spectrum ID |
9tzPkMnsViH |
| Name |
Benzene, 1,2,4-trimethoxy-3-methyl-5-(2,4-pentadienyloxy)-, (E)- |
| CAS Registry Number |
105104-20-9 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20O4 |
| InChI |
InChI=1S/C15H20O4/c1-6-7-8-9-19-13-10-12(16-3)14(17-4)11(2)15(13)18-5/h6-8,10H,1,9H2,2-5H3/b8-7+ |
| InChIKey |
VFGMOKJYVXKIOL-BQYQJAHWSA-N |
| Molecular Weight |
264.321 g/mol |
| SMILES |
c1(c(c(OC\C=C\C=C)cc(c1OC)OC)OC)C |
| SPLASH |
splash10-01ot-0950000000-e91f2ca79291e72eade5 |
| Source of Spectrum |
J-51-5089-0 |
| Synonyms |
1,2,4-trimethoxy-3-methyl-5-[(2E)-2,4-pentadienyloxy]benzene
3-Methyl-2,4,5-trimethoxyphenyl 2,4-pentadienyl ether |
| Wiley ID |
1267996 |
