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Chemical manufacturer since 2010 | ||||
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Chemical manufacturer since 2002 | ||||
Name | 2-Methyl-2-Butenoic Acid Dodecahydro-7-Hydroxy-4A,8-Dimethyl-3-Methylene-2,5-Dioxoazuleno[6,5-b]Furan-4-Yl Ester |
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Synonyms | (6-Hydroxy-5,8A-Dimethyl-1-Methylene-2,8-Dioxo-3A,4,5,5A,6,7,9,9A-Octahydroazuleno[6,5-B]Furan-9-Yl) (E)-2-Methylbut-2-Enoate; (E)-2-Methylbut-2-Enoic Acid (6-Hydroxy-5,8A-Dimethyl-1-Methylene-2,8-Dioxo-3A,4,5,5A,6,7,9,9A-Octahydroazuleno[6,5-B]Furan-9-Yl) Ester; (E)-2-Methylbut-2-Enoic Acid (6-Hydroxy-2,8-Diketo-5,8A-Dimethyl-1-Methylene-3A,4,5,5A,6,7,9,9A-Octahydroazuleno[5,6-D]Furan-9-Yl) Ester |
Molecular Structure | ![]() |
Molecular Formula | C20H26O6 |
Molecular Weight | 362.42 |
CAS Registry Number | 25644-08-0 |
SMILES | CC23C(C1C(C(=O)OC1CC(C2C(O)CC3=O)C)=C)OC(C(=C/C)/C)=O |
InChI | 1S/C20H26O6/c1-6-9(2)18(23)26-17-15-11(4)19(24)25-13(15)7-10(3)16-12(21)8-14(22)20(16,17)5/h6,10,12-13,15-17,21H,4,7-8H2,1-3,5H3/b9-6+ |
InChIKey | OUCLBKPZGHAPKI-RMKNXTFCSA-N |
Density | 1.233g/cm3 (Cal.) |
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Boiling point | 536.421°C at 760 mmHg (Cal.) |
Flash point | 187.64°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Methyl-2-Butenoic Acid Dodecahydro-7-Hydroxy-4A,8-Dimethyl-3-Methylene-2,5-Dioxoazuleno[6,5-b]Furan-4-Yl Ester |