| SpectraBase Spectrum ID |
8M1Hu8mcaGi |
| Name |
3-(4-Methoxyphenyl)-2-butanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14O2 |
| InChI |
InChI=1S/C11H14O2/c1-8(9(2)12)10-4-6-11(13-3)7-5-10/h4-8H,1-3H3 |
| InChIKey |
OWMXLURRBPTXHT-UHFFFAOYSA-N |
| Molecular Weight |
178.231 g/mol |
| SMILES |
C(C(c1ccc(cc1)OC)C)(=O)C |
| SPLASH |
splash10-000i-0900000000-c318da51191a15b1b837 |
| Source of Spectrum |
F-50-11849-38 |
| Synonyms |
3-(4-Methoxyphenyl)butan-2-one |
| Wiley ID |
789655 |
