| SpectraBase Spectrum ID |
BuJyTBKkuKZ |
| Name |
3-(3'-Oxobutyl)benzaldehyde |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12O2 |
| InChI |
InChI=1S/C11H12O2/c1-9(13)11-6-2-4-10(8-11)5-3-7-12/h2,4,6-8H,3,5H2,1H3 |
| InChIKey |
QMCJHJPWZUOUEK-UHFFFAOYSA-N |
| Molecular Weight |
176.215 g/mol |
| SMILES |
c1(C(=O)C)cc(CCC=O)ccc1 |
| SPLASH |
splash10-003r-0900000000-ed66df6846b85a6c2443 |
| Source of Spectrum |
SK-31-887-6 |
| Synonyms |
3-(3-Acetylphenyl)propanal
3-(3-Acetylphenyl)propionaldehyde
3-(3-Acetyl-phenyl)-propionaldehyde
3-(3-Ketobutyl)benzaldehyde
3-(3-Oxidanylidenebutyl)benzaldehyde
3-(3-Oxobutyl)benzaldehyde
3-(3-Ethanoylphenyl)propanal |
| Wiley ID |
881931 |
