| SpectraBase Spectrum ID |
FGQmZF4Z9cw |
| Name |
4-(p-Methoxybenzyl)cyclohex-2-en-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16O2 |
| InChI |
InChI=1S/C14H16O2/c1-16-14-8-4-12(5-9-14)10-11-2-6-13(15)7-3-11/h2,4-6,8-9,11H,3,7,10H2,1H3 |
| InChIKey |
WDRYOOJHXZQCRP-UHFFFAOYSA-N |
| Molecular Weight |
216.280 g/mol |
| SMILES |
C1=CC(Cc2ccc(cc2)OC)CCC1=O |
| SPLASH |
splash10-00di-0900000000-18cb4c8030c2865334ec |
| Source of Spectrum |
F-54-6439-23 |
| Synonyms |
4-(4-methoxybenzyl)-2-cyclohexen-1-one |
| Wiley ID |
807447 |
