| SpectraBase Spectrum ID |
4XW4yWfX9M |
| Name |
3-[2-(3-Oxobutyl)prop-2-enyl]-4-phenylcyclohex-3-enone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H22O2 |
| InChI |
InChI=1S/C19H22O2/c1-14(8-9-15(2)20)12-17-13-18(21)10-11-19(17)16-6-4-3-5-7-16/h3-7H,1,8-13H2,2H3 |
| InChIKey |
UYEFGEVGFAZBJA-UHFFFAOYSA-N |
| Molecular Weight |
282.383 g/mol |
| SMILES |
C1(=C(CCC(C1)=O)c1ccccc1)CC(=C)CCC(=O)C |
| SPLASH |
splash10-085c-1950000000-bc286970e380f3c673bb |
| Source of Spectrum |
F4-44-1300-7k |
| Wiley ID |
1707107 |
![3-[2-(3-Oxobutyl)prop-2-enyl]-4-phenylcyclohex-3-enone](/api/spectrum/4XW4yWfX9M/structure.png?h=300&w=458 "3-[2-(3-Oxobutyl)prop-2-enyl]-4-phenylcyclohex-3-enone")
