| SpectraBase Spectrum ID |
Hyd8mwmILq4 |
| Name |
phenol, 2-methoxy-4-(3-phenoxy-1-propenyl)-, acetate, (E)- |
| CAS Registry Number |
94930-78-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18O4 |
| InChI |
InChI=1S/C18H18O4/c1-14(19)22-17-11-10-15(13-18(17)20-2)7-6-12-21-16-8-4-3-5-9-16/h3-11,13H,12H2,1-2H3/b7-6+ |
| InChIKey |
DCIXULDHPILOOO-VOTSOKGWSA-N |
| Molecular Weight |
298.338 g/mol |
| SMILES |
c1(OC(=O)C)c(cc(\C=C\COc2ccccc2)cc1)OC |
| SPLASH |
splash10-06si-0930000000-505633df070457b1d959 |
| Source of Spectrum |
J-50-944-0 |
| Synonyms |
2-Methoxy-4-[(1E)-3-phenoxy-1-propenyl]phenyl acetate
Acetic acid[2-methoxy-4-[(E)-3-phenoxyprop-1-enyl]phenyl]ester
[2-methoxy-4-[(E)-3-phenoxyprop-1-enyl]phenyl]acetate
[2-methoxy-4-[(E)-3-phenoxyprop-1-enyl]phenyl]ethanoate
[2-methoxy-4-[(E)-3-phenoxyprop-1-enyl]phenyl] acetate
[2-methoxy-4-[(E)-3-phenoxyprop-1-enyl]phenyl] ethanoate |
| Wiley ID |
1301107 |
