| SpectraBase Spectrum ID |
2FhEQbgsSja |
| Name |
1-(2-hydroxy-4-prop-2-enoxyphenyl)ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12O3 |
| InChI |
InChI=1S/C11H12O3/c1-3-6-14-9-4-5-10(8(2)12)11(13)7-9/h3-5,7,13H,1,6H2,2H3 |
| InChIKey |
LLFRCBNWOKTEOZ-UHFFFAOYSA-N |
| Molecular Weight |
192.214 g/mol |
| SMILES |
Oc1cc(ccc1C(C)=O)OCC=C |
| SPLASH |
splash10-0006-9600000000-099706c4a8444f330ccc |
| Source of Spectrum |
F-68-5497-6 |
| Synonyms |
1-(2-oxidanyl-4-prop-2-enoxy-phenyl)ethanone |
| Wiley ID |
1572936 |
