| SpectraBase Spectrum ID |
BPErFuFVkMu |
| Name |
2-Propanone, 1-(4-acetylphenoxy)- |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12O3 |
| InChI |
InChI=1S/C11H12O3/c1-8(12)7-14-11-5-3-10(4-6-11)9(2)13/h3-6H,7H2,1-2H3 |
| InChIKey |
QUJLIVXSZICSBC-UHFFFAOYSA-N |
| Molecular Weight |
192.214 g/mol |
| SMILES |
CC(=O)COc1ccc(cc1)C(C)=O |
| SPLASH |
splash10-0006-9800000000-bdfb3535ac714dca8ba6 |
| Source of Spectrum |
JX-2015-5-262 |
| Synonyms |
1-(4-acetylphenoxy)propan-2-one
1-(4-acetylphenoxy)-2-propanone
1-(4-Ethanoylphenoxy)propan-2-one |
| Wiley ID |
1727111 |
