| SpectraBase Spectrum ID |
FWF7T4vi3oK |
| Name |
methyl (E)-2-[2-[(4-allyloxyphenoxy)methyl]-4-chloro-phenyl]-3-methoxy-prop-2-enoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H21ClO5 |
| InChI |
InChI=1S/C21H21ClO5/c1-4-11-26-17-6-8-18(9-7-17)27-13-15-12-16(22)5-10-19(15)20(14-24-2)21(23)25-3/h4-10,12,14H,1,11,13H2,2-3H3/b20-14+ |
| InChIKey |
RJQHIBBMBREQFN-XSFVSMFZSA-N |
| Ionization Type |
EI |
| Molecular Weight |
388.847 g/mol |
| SMILES |
c1c(cc(c(c1)\C(C(OC)=O)=C/OC)COc1ccc(cc1)OCC=C)Cl |
| SPLASH |
splash10-002u-7951000000-461fc073fbd94a3f40f5 |
| Source of Spectrum |
US20100256367A1 |
| Wiley ID |
1844120 |
![methyl (E)-2-[2-[(4-allyloxyphenoxy)methyl]-4-chloro-phenyl]-3-methoxy-prop-2-enoate](/api/spectrum/FWF7T4vi3oK/structure.png?h=300&w=458 "methyl (E)-2-[2-[(4-allyloxyphenoxy)methyl]-4-chloro-phenyl]-3-methoxy-prop-2-enoate")
