| Name | 3,5-Dihydroxy-4,4-Dimethyl-2-Pentanoyl-2,5-Cyclohexadien-1-One |
|---|---|
| Synonyms | 3,5-Dihyd |
| Molecular Structure | ![]() |
| Molecular Formula | C13H18O4 |
| Molecular Weight | 238.28 |
| CAS Registry Number | 19051-49-1 |
| SMILES | O=C(CCCC)/C1=C(\O)C(C)(C)C(\O)=C/C1=O |
| InChI | 1S/C13H18O4/c1-4-5-6-8(14)11-9(15)7-10(16)13(2,3)12(11)17/h7,16-17H,4-6H2,1-3H3 |
| InChIKey | PJQMJSYIUUHNBS-UHFFFAOYSA-N |
| Density | 1.212g/cm3 (Cal.) |
|---|---|
| Boiling point | 405.774°C at 760 mmHg (Cal.) |
| Flash point | 213.363°C (Cal.) |
| Refractive index | (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,5-Dihydroxy-4,4-Dimethyl-2-Pentanoyl-2,5-Cyclohexadien-1-One |