SpectraBase Spectrum ID |
DfA50QOFuLl |
Name |
4-(E)-Pentenylacetophenone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H16O |
InChI |
InChI=1S/C13H16O/c1-2-3-4-8-11-13(14)12-9-6-5-7-10-12/h2,5-7,9-10H,1,3-4,8,11H2 |
InChIKey |
FOBPTHDRBJQLJG-UHFFFAOYSA-N |
Molecular Weight |
188.270 g/mol |
SMILES |
C(=O)(c1ccccc1)CCCCC=C |
SPLASH |
splash10-0ab9-1900000000-f705d43e9cdadc11e881 |
Source of Spectrum |
QB-14-290-7 |
Synonyms |
1-Phenyl-6-hepten-1-one
1-Phenylhept-6-en-1-one |
Wiley ID |
841159 |