| SpectraBase Spectrum ID |
72ycBAglqUT |
| Name |
1-[2-hydroxy-3-[(E)-3-phenylprop-2-enyl]phenyl]ethanone |
| Alternate Name(s) |
1-[2-oxidanyl-3-[(E)-3-phenylprop-2-enyl]phenyl]ethanone
1-[3-[(E)-cinnamyl]-2-hydroxy-phenyl]ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16O2 |
| InChI |
InChI=1S/C17H16O2/c1-13(18)16-12-6-11-15(17(16)19)10-5-9-14-7-3-2-4-8-14/h2-9,11-12,19H,10H2,1H3/b9-5+ |
| InChIKey |
SIPVOEIXFKBCRO-WEVVVXLNSA-N |
| Molecular Weight |
252.313 g/mol |
| SMILES |
Oc1c(C(=O)C)cccc1C\C=C\c1ccccc1 |
| SPLASH |
splash10-03di-2920000000-ed688a613ba16cc8256f |
| Source of Spectrum |
J-59-202-9 |
| Wiley ID |
1256283 |
![1-[2-hydroxy-3-[(E)-3-phenylprop-2-enyl]phenyl]ethanone](/api/spectrum/72ycBAglqUT/structure.png?h=300&w=458 "1-[2-hydroxy-3-[(E)-3-phenylprop-2-enyl]phenyl]ethanone")
