| SpectraBase Spectrum ID |
IK9Z8kRvhHn |
| Name |
phenol, 2-methoxy-4-[3-(2-methoxyphenoxy)-1-propenyl]-, acetate, (E)- |
| Alternate Name(s) |
2-Methoxy-4-[(1E)-3-(2-methoxyphenoxy)-1-propenyl]phenyl acetate
Acetic acid[2-methoxy-4-[(E)-3-(2-methoxyphenoxy)prop-1-enyl]phenyl]ester
[2-methoxy-4-[(E)-3-(2-methoxyphenoxy)prop-1-enyl]phenyl]acetate
[2-methoxy-4-[(E)-3-(2-methoxyphenoxy)prop-1-enyl]phenyl]ethanoate
[2-methoxy-4-[(E)-3-(2-methoxyphenoxy)prop-1-enyl]phenyl] acetate
[2-methoxy-4-[(E)-3-(2-methoxyphenoxy)prop-1-enyl]phenyl] ethanoate |
| CAS Registry Number |
94930-79-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H20O5 |
| InChI |
InChI=1S/C19H20O5/c1-14(20)24-18-11-10-15(13-19(18)22-3)7-6-12-23-17-9-5-4-8-16(17)21-2/h4-11,13H,12H2,1-3H3/b7-6+ |
| InChIKey |
DGOJXYVHRBSZAL-VOTSOKGWSA-N |
| Molecular Weight |
328.364 g/mol |
| SMILES |
c1(OC(=O)C)c(cc(\C=C\COc2c(OC)cccc2)cc1)OC |
| SPLASH |
splash10-0abi-0931000000-526aa86cb6f3e4533d93 |
| Source of Spectrum |
J-50-944-0 |
| Wiley ID |
1326353 |
![phenol, 2-methoxy-4-[3-(2-methoxyphenoxy)-1-propenyl]-, acetate, (E)-](/api/spectrum/IK9Z8kRvhHn/structure.png?h=300&w=458 "phenol, 2-methoxy-4-[3-(2-methoxyphenoxy)-1-propenyl]-, acetate, (E)-")
