| SpectraBase Spectrum ID |
CILmIcWxz53 |
| Name |
3-(1-Phenylethyl)pentan-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18O |
| InChI |
InChI=1S/C13H18O/c1-4-13(11(3)14)10(2)12-8-6-5-7-9-12/h5-10,13H,4H2,1-3H3 |
| InChIKey |
NSTNXNCWCXKPIA-UHFFFAOYSA-N |
| Molecular Weight |
190.286 g/mol |
| SMILES |
CC(C(CC)C(C)c1ccccc1)=O |
| SPLASH |
splash10-0a4i-0900000000-f925fa0423b9dfd7fb1f |
| Source of Spectrum |
KC-1992-3275-24 |
| Synonyms |
3-ethyl-4-phenyl-2-pentanone |
| Wiley ID |
777546 |
