| SpectraBase Spectrum ID |
kY6UfxdpiL |
| Name |
1,3-Cyclopentanedione, 4-ethyl- |
| CAS Registry Number |
57157-03-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H10O2 |
| InChI |
InChI=1S/C7H10O2/c1-2-5-3-6(8)4-7(5)9/h5H,2-4H2,1H3 |
| InChIKey |
GXLHXLFBLQXKMP-UHFFFAOYSA-N |
| Molecular Weight |
126.155 g/mol |
| SMILES |
CCC1C(=O)CC(C1)=O |
| SPLASH |
splash10-052f-9000000000-22b3df578d989d7cb4af |
| Source of Spectrum |
OS-5-453-0 |
| Synonyms |
4-Ethyl-1,3-cyclopentanedione
4-Ethylcyclopentane-1,3-dione
4-Ethylcyclopentane-1,3-quinone |
| Wiley ID |
1129873 |
