| Name | 2-Acetyl-3,5-Dihydroxycyclohex-2-En-1-One |
|---|---|
| Synonyms | 2-Acetyl-3,5-Dihydroxy-Cyclohex-2-En-1-One; 2-Acetyl-3,5-Dihydroxy-1-Cyclohex-2-Enone; 2-Ethanoyl-3,5-Dihydroxy-Cyclohex-2-En-1-One |
| Molecular Structure | ![]() |
| Molecular Formula | C8H10O4 |
| Molecular Weight | 170.16 |
| CAS Registry Number | 154037-63-5 |
| SMILES | CC(C1=C(CC(CC1=O)O)O)=O |
| InChI | 1S/C8H10O4/c1-4(9)8-6(11)2-5(10)3-7(8)12/h5,10-11H,2-3H2,1H3 |
| InChIKey | CHKRKQARNANJOD-UHFFFAOYSA-N |
| Density | 1.449g/cm3 (Cal.) |
|---|---|
| Boiling point | 383.686°C at 760 mmHg (Cal.) |
| Flash point | 200.019°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Acetyl-3,5-Dihydroxycyclohex-2-En-1-One |