| SpectraBase Spectrum ID |
4l7ZnbaKOqB |
| Name |
4-Chloranyl-2-[(Z)-3-phenylprop-2-enyl]phenol |
| Alternate Name(s) |
4-Chloro-2-[(Z)-3-phenylprop-2-enyl]phenol
4-Chloro-2-[(Z)-cinnamyl]phenol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H13ClO |
| InChI |
InChI=1S/C15H13ClO/c16-14-9-10-15(17)13(11-14)8-4-7-12-5-2-1-3-6-12/h1-7,9-11,17H,8H2/b7-4- |
| InChIKey |
FJCIBRUEYDOIMJ-DAXSKMNVSA-N |
| Molecular Weight |
244.721 g/mol |
| SMILES |
Oc1c(cc(cc1)Cl)C\C=C/c1ccccc1 |
| SPLASH |
splash10-0ktf-6960000000-9d93e48329ae9f7f0a6e |
| Source of Spectrum |
J-63-1325-2 |
| Wiley ID |
1247234 |
![4-Chloranyl-2-[(Z)-3-phenylprop-2-enyl]phenol](/api/spectrum/4l7ZnbaKOqB/structure.png?h=300&w=458 "4-Chloranyl-2-[(Z)-3-phenylprop-2-enyl]phenol")
