| SpectraBase Spectrum ID |
19fnSDpXaFn |
| Name |
1-Penyl-2-ethyl-1-penten-3-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16O |
| InChI |
InChI=1S/C13H16O/c1-3-12(13(14)4-2)10-11-8-6-5-7-9-11/h5-10H,3-4H2,1-2H3/b12-10+ |
| InChIKey |
BAQMTDVOXXANNE-ZRDIBKRKSA-N |
| Molecular Weight |
188.270 g/mol |
| SMILES |
c1(\C=C\(C(=O)CC)CC)ccccc1 |
| SPLASH |
splash10-001i-0900000000-da459390d70e08bb4e8e |
| Source of Spectrum |
J-61-5389-28 |
| Synonyms |
(1E)-2-ethyl-1-phenyl-1-penten-3-one |
| Wiley ID |
1185244 |
