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| Chemical manufacturer | ||||
| Name | 5-Hydroxy-2,3,4,4-Tetramethyl-2-Cyclopenten-1-One |
|---|---|
| Synonyms | 5-hydroxy-2,3,4,4-tetramethylcyclopent-2-enone |
| Molecular Structure | ![]() |
| Molecular Formula | C9H14O2 |
| Molecular Weight | 154.21 |
| CAS Registry Number | 380897-51-8 |
| SMILES | C\C1=C(/C)C(=O)C(O)C1(C)C |
| InChI | 1S/C9H14O2/c1-5-6(2)9(3,4)8(11)7(5)10/h8,11H,1-4H3 |
| InChIKey | FOVOUWVACGYPNB-UHFFFAOYSA-N |
| Density | 1.029g/cm3 (Cal.) |
|---|---|
| Boiling point | 248.951°C at 760 mmHg (Cal.) |
| Flash point | 102.467°C (Cal.) |
| Refractive index | 1.487 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Hydroxy-2,3,4,4-Tetramethyl-2-Cyclopenten-1-One |