| SpectraBase Spectrum ID |
DHFesd08xj2 |
| Name |
2-(1-Methoxyallyl)-2-methyl-cyclopentane-1,3-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14O3 |
| InChI |
InChI=1S/C10H14O3/c1-4-9(13-3)10(2)7(11)5-6-8(10)12/h4,9H,1,5-6H2,2-3H3 |
| InChIKey |
FSLJMEPDQUUJON-UHFFFAOYSA-N |
| Molecular Weight |
182.219 g/mol |
| SMILES |
C1(C(CCC1=O)=O)(C(C=C)OC)C |
| SPLASH |
splash10-00di-9000000000-86bc6496c591c60f4ed2 |
| Source of Spectrum |
F-54-11072-6 |
| Synonyms |
2-(1-Methoxyallyl)-2-methyl-cyclopentane-1,3-quinone
2-(1-Methoxyprop-2-enyl)-2-methyl-cyclopentane-1,3-dione |
| Wiley ID |
808786 |
