| SpectraBase Spectrum ID |
89GxJY7c9jG |
| Name |
2-Ethyl-5-[(Z)-1-propenyl]-1,3-cyclohexanedione |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16O2 |
| InChI |
InChI=1S/C11H16O2/c1-3-5-8-6-10(12)9(4-2)11(13)7-8/h3,5,8-9H,4,6-7H2,1-2H3/b5-3- |
| InChIKey |
XBRPRUBSWOYEBI-HYXAFXHYSA-N |
| Molecular Weight |
180.247 g/mol |
| SMILES |
C1(C(C(CC(C1)\C=C/C)=O)CC)=O |
| SPLASH |
splash10-00l5-9400000000-61fd4e0d42a2fb335756 |
| Source of Spectrum |
U1-2012-5823-1g |
| Synonyms |
2-Ethyl-5-[(Z)-prop-1-enyl]cyclohexane-1,3-dione |
| Wiley ID |
1715696 |
![2-Ethyl-5-[(Z)-1-propenyl]-1,3-cyclohexanedione](/api/spectrum/89GxJY7c9jG/structure.png?h=300&w=458 "2-Ethyl-5-[(Z)-1-propenyl]-1,3-cyclohexanedione")
