| SpectraBase Spectrum ID |
GSmCvj7koSl |
| Name |
Cyclopenten-4-one, 1,2,3,3-tetramethyl- |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H14O |
| InChI |
InChI=1S/C9H14O/c1-6-5-8(10)9(3,4)7(6)2/h5H2,1-4H3 |
| InChIKey |
FKOBKLAYZLQASW-UHFFFAOYSA-N |
| Molecular Weight |
138.210 g/mol |
| SMILES |
CC1(C(=C(CC1=O)C)C)C |
| SPLASH |
splash10-000b-9400000000-f00461a70b932bdd2d91 |
| Synonyms |
2,2,3,4-tetramethyl-1-cyclopent-3-enone
2,2,3,4-Tetramethyl-3-cyclopenten-1-one
2,2,3,4-tetramethylcyclopent-3-en-1-one |
| Wiley ID |
1491644 |
