| SpectraBase Spectrum ID |
3lMelu9Y9x8 |
| Name |
3-[2(E)-penten-1-yl]-1-phenyl-4(E)-hepten-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H24O |
| InChI |
InChI=1S/C18H24O/c1-3-5-8-12-16(13-9-6-4-2)18(19)17-14-10-7-11-15-17/h5-11,14-16H,3-4,12-13H2,1-2H3/b8-5+,9-6+ |
| InChIKey |
IFFQJXWYVMIETB-XVYDYJIPSA-N |
| Molecular Weight |
256.389 g/mol |
| SMILES |
C(=O)(c1ccccc1)C(C\C=C\CC)C\C=C\CC |
| SPLASH |
splash10-0a70-4900000000-6c7833707883348d70a2 |
| Source of Spectrum |
F-52-2162-3 |
| Synonyms |
(5E)-3-[(1E)-1-butenyl]-1-phenyl-5-octen-1-one
3-But-1-enyl-4-methyl-1-phenyl-hept-4-en-1-one |
| Wiley ID |
795140 |
![3-[2(E)-penten-1-yl]-1-phenyl-4(E)-hepten-1-one](/api/spectrum/3lMelu9Y9x8/structure.png?h=300&w=458 "3-[2(E)-penten-1-yl]-1-phenyl-4(E)-hepten-1-one")
