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 |