| SpectraBase Spectrum ID |
KLseOBUNGuS |
| Name |
1-[2-hydroxy-3-[(Z)-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)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-UITAMQMPSA-N |
| Molecular Weight |
252.313 g/mol |
| SMILES |
Oc1c(C(=O)C)cccc1C\C=C/c1ccccc1 |
| SPLASH |
splash10-03dl-4920000000-79f8326e69c52f5934f7 |
| Source of Spectrum |
J-59-202-9 |
| Synonyms |
1-[2-oxidanyl-3-[(Z)-3-phenylprop-2-enyl]phenyl]ethanone
1-[3-[(Z)-cinnamyl]-2-hydroxy-phenyl]ethanone |
| Wiley ID |
1256282 |
![1-[2-hydroxy-3-[(Z)-3-phenylprop-2-enyl]phenyl]ethanone](/api/spectrum/KLseOBUNGuS/structure.png?h=300&w=458 "1-[2-hydroxy-3-[(Z)-3-phenylprop-2-enyl]phenyl]ethanone")
