| SpectraBase Spectrum ID |
6I6ESYlz8DA |
| Name |
2-[(Z)-cinnamyl]-4-methoxy-phenol |
| Alternate Name(s) |
4-Methoxy-2-[(Z)-3-phenylprop-2-enyl]phenol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16O2 |
| InChI |
InChI=1S/C16H16O2/c1-18-15-10-11-16(17)14(12-15)9-5-8-13-6-3-2-4-7-13/h2-8,10-12,17H,9H2,1H3/b8-5- |
| InChIKey |
ANOINEJMMUGSIY-YVMONPNESA-N |
| Molecular Weight |
240.302 g/mol |
| SMILES |
Oc1c(cc(cc1)OC)C\C=C/c1ccccc1 |
| SPLASH |
splash10-000f-2930000000-76bc4f7cd57e9cc1366e |
| Source of Spectrum |
J-60-3245-4 |
| Wiley ID |
1243519 |
![2-[(Z)-cinnamyl]-4-methoxy-phenol](/api/spectrum/6I6ESYlz8DA/structure.png?h=300&w=458 "2-[(Z)-cinnamyl]-4-methoxy-phenol")
