| SpectraBase Spectrum ID |
DflCecGp9on |
| Name |
1-[3-[(E)-cinnamyl]-4-hydroxy-phenyl]ethanone |
| Alternate Name(s) |
1-[4-hydroxy-3-[(E)-3-phenylprop-2-enyl]phenyl]ethanone
1-[4-oxidanyl-3-[(E)-3-phenylprop-2-enyl]phenyl]ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16O2 |
| InChI |
InChI=1S/C17H16O2/c1-13(18)15-10-11-17(19)16(12-15)9-5-8-14-6-3-2-4-7-14/h2-8,10-12,19H,9H2,1H3/b8-5+ |
| InChIKey |
WMQHXXLRDRQYLK-VMPITWQZSA-N |
| Molecular Weight |
252.313 g/mol |
| SMILES |
Oc1ccc(cc1C\C=C\c1ccccc1)C(=O)C |
| SPLASH |
splash10-0ka6-6790000000-17dae5b74b0cd2b5ace0 |
| Source of Spectrum |
J-60-3244-1 |
| Wiley ID |
1256285 |
![1-[3-[(E)-cinnamyl]-4-hydroxy-phenyl]ethanone](/api/spectrum/DflCecGp9on/structure.png?h=300&w=458 "1-[3-[(E)-cinnamyl]-4-hydroxy-phenyl]ethanone")
