| SpectraBase Spectrum ID |
mktUoIUfA |
| Name |
2-[(E)-cinnamyl]-4-phenyl-phenol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H18O |
| InChI |
InChI=1S/C21H18O/c22-21-15-14-19(18-11-5-2-6-12-18)16-20(21)13-7-10-17-8-3-1-4-9-17/h1-12,14-16,22H,13H2/b10-7+ |
| InChIKey |
AFCSVWVZFKVEBP-JXMROGBWSA-N |
| Molecular Weight |
286.374 g/mol |
| SMILES |
Oc1ccc(cc1C\C=C\c1ccccc1)-c1ccccc1 |
| SPLASH |
splash10-0fsr-0920000000-ab87dc13e6ace156115a |
| Source of Spectrum |
J-60-3244-1 |
| Synonyms |
4-Phenyl-2-[(E)-3-phenylprop-2-enyl]phenol |
| Wiley ID |
1290495 |
![2-[(E)-cinnamyl]-4-phenyl-phenol](/api/spectrum/mktUoIUfA/structure.png?h=300&w=458 "2-[(E)-cinnamyl]-4-phenyl-phenol")
