| SpectraBase Spectrum ID |
I3rvoQHxSDr |
| Name |
5-(3-acetylphenyl)-2-pentanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16O2 |
| InChI |
InChI=1S/C13H16O2/c1-10(14)5-3-6-12-7-4-8-13(9-12)11(2)15/h4,7-9H,3,5-6H2,1-2H3 |
| InChIKey |
WGUUZYWHMIMOPT-UHFFFAOYSA-N |
| Molecular Weight |
204.269 g/mol |
| SMILES |
c1(C(=O)C)cc(CCCC(=O)C)ccc1 |
| SPLASH |
splash10-0002-0920000000-4c9e25fa256ed71c3968 |
| Source of Spectrum |
SK-31-888-6 |
| Synonyms |
5-(3-acetylphenyl)pentan-2-one
5-(3-ethanoylphenyl)pentan-2-one |
| Wiley ID |
881927 |
