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20071-50-5 (3aR,4R,6R,6aR,7R,9aS,9bS)-6-(clorometil)-6,7,9a-trihidroxi-9-metil-3-metilideno-2-oxo-2,3,3a,4,5,6,6a,7,9a,9b-decahidroazuleno[4,5-b]furano-4-il (2Z)-2-metilbut-2-enoato |
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Nombre del producto | (3aR,4R,6R,6aR,7R,9aS,9bS)-6-(clorometil)-6,7,9a-trihidroxi-9-metil-3-metilideno-2-oxo-2,3,3a,4,5,6,6a,7,9a,9b-decahidroazuleno[4,5-b]furano-4-il (2Z)-2-metilbut-2-enoato |
Sinónimos | ; Ácido 2-butenoico, 2-metil-, (3aR,4R,6R,6aR,7R,9aS,9bS)-6-(clorometil)-2,3,3a,4,5,6,6a,7,9a,9b-decahidro-6,7,9a-trihidroxi-9-metil-3-metileno-2-oxoazuleno[4,5-b]éster de furano-4-ilo, (2Z)-; |
Nombre en inglés | (3aR,4R,6R,6aR,7R,9aS,9bS)-6-(chloromethyl)-6,7,9a-trihydroxy-9-methyl-3-methylidene-2-oxo-2,3,3a,4,5,6,6a,7,9a,9b-decahydroazuleno[4,5-b]furan-4-yl (2Z)-2-methylbut-2-enoate;2-butenoic acid, 2-methyl-, (3aR,4R,6R,6aR,7R,9aS,9bS)-6-(chloromethyl)-2,3,3a,4,5,6,6a,7,9a,9b-decahydro-6,7,9a-trihydroxy-9-methyl-3-methylene-2-oxoazuleno[4,5-b]furan-4-yl ester, (2Z)- |
Fórmula molecular | C20H25ClO7 |
Peso Molecular | 412.8613 |
InChI | InChI=1/C20H25ClO7/c1-5-9(2)17(23)27-13-7-19(25,8-21)15-12(22)6-10(3)20(15,26)16-14(13)11(4)18(24)28-16/h5-6,12-16,22,25-26H,4,7-8H2,1-3H3/b9-5-/t12-,13-,14-,15+,16+,19+,20-/m1/s1 |
Número de registro CAS | 20071-50-5 |
Densidad | 1.39g/cm3 |
Punto de ebullición | 627.1°C at 760 mmHg |
Índice de refracción | 1.594 |
Punto de inflamación | 333°C |
Presión de vapor | 2.36E-18mmHg at 25°C |
MSDS |