| Name | 2,3-Dihydroxy-4,4,5,5-Tetramethylcyclopent-2-En-1-One |
|---|---|
| Synonyms | 2,3-Dihydroxy-4,4,5,5-Tetramethyl-Cyclopent-2-En-1-One; 2,3-Dihydroxy-4,4,5,5-Tetramethyl-1-Cyclopent-2-Enone; 2-Cyclopenten-1-One, 2,3-Dihydroxy-4,4,5,5-Tetramethyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C9H14O3 |
| Molecular Weight | 170.21 |
| CAS Registry Number | 1889-96-9 |
| EINECS | 217-569-8 |
| SMILES | CC1(C(=O)C(=C(O)C1(C)C)O)C |
| InChI | 1S/C9H14O3/c1-8(2)6(11)5(10)7(12)9(8,3)4/h10-11H,1-4H3 |
| InChIKey | XBDZRROTFKRVES-UHFFFAOYSA-N |
| Density | 1.171g/cm3 (Cal.) |
|---|---|
| Boiling point | 249.209°C at 760 mmHg (Cal.) |
| Flash point | 118.78°C (Cal.) |
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