| SpectraBase Spectrum ID |
GCrdA1dqQ2G |
| Name |
(Z)-1-(1-Cyclohexenyl)-3-phenylpropen-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16O |
| InChI |
InChI=1S/C15H16O/c16-15(14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1,3-4,7-9,11-12H,2,5-6,10H2/b12-11- |
| InChIKey |
FWERWJYBTDORDX-QXMHVHEDSA-N |
| Molecular Weight |
212.292 g/mol |
| SMILES |
C(\C=C/c1ccccc1)(C1=CCCCC1)=O |
| SPLASH |
splash10-03di-0090000000-01f259ce44f8cf01bd00 |
| Source of Spectrum |
QC-11-2522-9 |
| Synonyms |
(2Z)-1-(1-cyclohexen-1-yl)-3-phenyl-2-propen-1-one |
| Wiley ID |
859863 |
