| SpectraBase Spectrum ID |
FGcdOpCJWrv |
| Name |
2-(1-Methoxyallyl)-2-methyl-cyclohexane-1,3-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16O3 |
| InChI |
InChI=1S/C11H16O3/c1-4-10(14-3)11(2)8(12)6-5-7-9(11)13/h4,10H,1,5-7H2,2-3H3 |
| InChIKey |
FTKQEEBDLKUFKJ-UHFFFAOYSA-N |
| Molecular Weight |
196.246 g/mol |
| SMILES |
C1(C(=O)CCCC1=O)(C(C=C)OC)C |
| SPLASH |
splash10-00di-9000000000-e5e5b68daefab1b0438b |
| Source of Spectrum |
F-54-11072-6 |
| Synonyms |
2-(1-Methoxyallyl)-2-methyl-cyclohexane-1,3-quinone
2-(1-Methoxyprop-2-enyl)-2-methyl-cyclohexane-1,3-dione |
| Wiley ID |
808787 |
