| SpectraBase Spectrum ID |
CDOeqg03nQ3 |
| Name |
1,3-Cyclopentanedione, 2-acetyl-4-methyl- |
| CAS Registry Number |
4056-69-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H10O3 |
| InChI |
InChI=1S/C8H10O3/c1-4-3-6(10)7(5(2)9)8(4)11/h4,7H,3H2,1-2H3 |
| InChIKey |
ZQMAMTUSOZNVQR-UHFFFAOYSA-N |
| Molecular Weight |
154.165 g/mol |
| SMILES |
C1(CC(=O)C(C(=O)C)C1=O)C |
| SPLASH |
splash10-0fsc-9700000000-d3a96864f5e2b79574df |
| Source of Spectrum |
O-6-689-7 |
| Synonyms |
2-Acetyl-4-methyl-1,3-cyclopentanedione
2-Acetyl-4-methyl-cyclopentane-1,3-dione
2-Acetyl-4-methyl-cyclopentane-1,3-quinone
2-Ethanoyl-4-methyl-cyclopentane-1,3-dione |
| Wiley ID |
11055 |
