| Name | 3,4-Dihydroxy-2-(3-Methylbutanoyl)-5-(3-Methyl-2-Buten-1-Yl)-4-[(2E)-4-Methyl-2-Pentenoyl]-2-Cyclopenten-1-One |
|---|---|
| Synonyms | 3,4-Dihyd |
| Molecular Structure | ![]() |
| Molecular Formula | C21H30O5 |
| Molecular Weight | 362.46 |
| CAS Registry Number | 57195-47-8 |
| SMILES | O=C(/C=C/C(C)C)C1(O)C(/O)=C(\C(=O)C1C/C=C(/C)C)C(=O)CC(C)C |
| InChI | 1S/C21H30O5/c1-12(2)7-9-15-19(24)18(16(22)11-14(5)6)20(25)21(15,26)17(23)10-8-13(3)4/h7-8,10,13-15,25-26H,9,11H2,1-6H3/b10-8+ |
| InChIKey | REOAFLKDMUDWNA-CSKARUKUSA-N |
| Density | 1.133g/cm3 (Cal.) |
|---|---|
| Boiling point | 530.641°C at 760 mmHg (Cal.) |
| Flash point | 288.796°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,4-Dihydroxy-2-(3-Methylbutanoyl)-5-(3-Methyl-2-Buten-1-Yl)-4-[(2E)-4-Methyl-2-Pentenoyl]-2-Cyclopenten-1-One |