Name | 3,4-Dihydroxy-2-(3-Methylbutanoyl)-5-(3-Methyl-2-Buten-1-Yl)-4-[(2E)-4-Methyl-2-Pentenoyl]-2-Cyclopenten-1-One |
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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.) |
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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 |