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| Chemical manufacturer | ||||
| Name | 3-Acetyl-5-Hydroxy-5-Methyl-2-Cyclopenten-1-One |
|---|---|
| Synonyms | 3-acetyl-5-hydroxy-5-methylcyclopent-2-enone |
| Molecular Structure |  |
| Molecular Formula | C8H10O3 |
| Molecular Weight | 154.16 |
| CAS Registry Number | 228548-92-3 |
| SMILES | CC(=O)C1=CC(=O)C(C1)(C)O |
| InChI | 1S/C8H10O3/c1-5(9)6-3-7(10)8(2,11)4-6/h3,11H,4H2,1-2H3 |
| InChIKey | MGLNWMUNUBZDHG-UHFFFAOYSA-N |
| Density | 1.252g/cm3 (Cal.) |
|---|---|
| Boiling point | 305.816°C at 760 mmHg (Cal.) |
| Flash point | 152.977°C (Cal.) |
| Refractive index | 1.533 (Cal.) |
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