| SpectraBase Spectrum ID |
9Y2Uo0coAy5 |
| Name |
4-[p-Methoxybenzyloxy]cyclohex-2-en-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16O3 |
| InChI |
InChI=1S/C14H16O3/c1-16-13-6-2-11(3-7-13)10-17-14-8-4-12(15)5-9-14/h2-4,6-8,14H,5,9-10H2,1H3 |
| InChIKey |
HPTWFUAPVAHUKN-UHFFFAOYSA-N |
| Molecular Weight |
232.279 g/mol |
| SMILES |
C1(C=CC(CC1)OCc1ccc(cc1)OC)=O |
| SPLASH |
splash10-00di-0920000000-90d418e476c0d1c806cd |
| Source of Spectrum |
I-81-94-15 |
| Synonyms |
4-[(4-methoxybenzyl)oxy]-2-cyclohexen-1-one |
| Wiley ID |
1517349 |
![4-[p-Methoxybenzyloxy]cyclohex-2-en-1-one](/api/spectrum/9Y2Uo0coAy5/structure.png?h=300&w=458 "4-[p-Methoxybenzyloxy]cyclohex-2-en-1-one")
