| SpectraBase Spectrum ID |
F66TxhmDzUN |
| Name |
1,3-Cyclopentanedione, 2,2-diethyl- |
| CAS Registry Number |
62248-57-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H14O2 |
| InChI |
InChI=1S/C9H14O2/c1-3-9(4-2)7(10)5-6-8(9)11/h3-6H2,1-2H3 |
| InChIKey |
VZUUHUCLQDMEKW-UHFFFAOYSA-N |
| Molecular Weight |
154.209 g/mol |
| SMILES |
C1(C(CCC1=O)=O)(CC)CC |
| SPLASH |
splash10-0fbi-4900000000-c085e17374a498ad33e4 |
| Source of Spectrum |
J-59-1489-14 |
| Synonyms |
2,2-Diethylcyclopentane-1,3-dione
2,2-Diethylcyclopentane-1,3-quinone |
| Wiley ID |
1151176 |
