| SpectraBase Spectrum ID |
3e8UKb0njTI |
| Name |
Tetramethyl-1,2-cyclopentanedione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H14O2 |
| InChI |
InChI=1S/C9H14O2/c1-8(2)5-6(10)7(11)9(8,3)4/h5H2,1-4H3 |
| InChIKey |
XKBMCXOGLCKMPT-UHFFFAOYSA-N |
| Molecular Weight |
154.209 g/mol |
| SMILES |
C1(C(C(=O)CC1(C)C)=O)(C)C |
| SPLASH |
splash10-00di-9000000000-754351c17c770d55f306 |
| Source of Spectrum |
IC-255-0-0 |
| Synonyms |
3,3,4,4-tetramethyl-1,2-cyclopentanedione
3,3,4,4-tetramethylcyclopentane-1,2-dione |
| Wiley ID |
1151172 |
