| SpectraBase Spectrum ID |
903l5zjS0F3 |
| Name |
Methyl (1,2-dimethyl-3-oxocyclopentyl)acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O3 |
| InChI |
InChI=1S/C10H16O3/c1-7-8(11)4-5-10(7,2)6-9(12)13-3/h7H,4-6H2,1-3H3 |
| InChIKey |
DXWJVFNAUVZEKL-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1016/j.tet.2016.08.072 |
| Molecular Weight |
184.235 g/mol |
| SMILES |
C(CC1(C(C(CC1)=O)C)C)(=O)OC |
| SPLASH |
splash10-03di-6900000000-ed22b7dfc4440ae0fa36 |
| Source of Spectrum |
Kenji Mori. Tetrahedron, 10.1016/j.tet.2016.08.072 |
| Synonyms |
Methyl 2-(1,2-dimethyl-3-oxocyclopentyl)acetate |
| Wiley ID |
1815277 |
