| SpectraBase Spectrum ID |
CbSBRHRoEm |
| Name |
1,3-Cyclopentanedione, 2-acetyl- |
| CAS Registry Number |
3859-39-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H8O3 |
| InChI |
InChI=1S/C7H8O3/c1-4(8)7-5(9)2-3-6(7)10/h7H,2-3H2,1H3 |
| InChIKey |
WYBUYWCJZMQESH-UHFFFAOYSA-N |
| Molecular Weight |
140.138 g/mol |
| SMILES |
CC(=O)C1C(=O)CCC1=O |
| SPLASH |
splash10-054o-8900000000-13b93573d8bfdd9f83f9 |
| Source of Spectrum |
OS-6-257-0 |
| Synonyms |
2-Acetylcyclopentane-1,3-dione
2-Acetylcyclopentane-1,3-quinone
2-Ethanoylcyclopentane-1,3-dione |
| Wiley ID |
1139101 |
