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56221-98-8 (3aR,4S,6E,9Z,11S,11aS)-11-hydroxy-6,10-dimethyl-3-methyliden-2,8-dioxo-2,3,3a,4,5,8,11,11a-octahydrocyclodeca[b]furan-4-yl (2E)-2-methylbut-2-enoat |
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Produkt-Name | (3aR,4S,6E,9Z,11S,11aS)-11-hydroxy-6,10-dimethyl-3-methyliden-2,8-dioxo-2,3,3a,4,5,8,11,11a-octahydrocyclodeca[b]furan-4-yl (2E)-2-methylbut-2-enoat |
Synonyme | 2-Butensäure, 2-Methyl-, (3aR,4S,6E,9Z,11S,11aS)-2,3,3a,4,5,8,11,11a-octahydro-11-hydroxy-6,10-dimethyl-3-methylen-2,8-dioxocyclodeca[b]furan-4-ylester, (2E)-; |
Englischer Name | (3aR,4S,6E,9Z,11S,11aS)-11-hydroxy-6,10-dimethyl-3-methylidene-2,8-dioxo-2,3,3a,4,5,8,11,11a-octahydrocyclodeca[b]furan-4-yl (2E)-2-methylbut-2-enoate;2-butenoic acid, 2-methyl-, (3aR,4S,6E,9Z,11S,11aS)-2,3,3a,4,5,8,11,11a-octahydro-11-hydroxy-6,10-dimethyl-3-methylene-2,8-dioxocyclodeca[b]furan-4-yl ester, (2E)- |
Molekulare Formel | C20H24O6 |
Molecular Weight | 360.401 |
InChl | InChI=1/C20H24O6/c1-6-11(3)19(23)25-15-8-10(2)7-14(21)9-12(4)17(22)18-16(15)13(5)20(24)26-18/h6-7,9,15-18,22H,5,8H2,1-4H3/b10-7+,11-6+,12-9-/t15-,16+,17-,18-/m0/s1 |
CAS Registry Number | 56221-98-8 |
Molecular Structure | |
Dichte | 1.21g/cm3 |
Siedepunkt | 561.1°C at 760 mmHg |
Brechungsindex | 1.547 |
Flammpunkt | 197.1°C |
Dampfdruck | 6.32E-15mmHg at 25°C |
MSDS |