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21871-10-3 (3aR,4S,5aR,9aR,9bR)-5a-etenil-3,9-dimetilideno-2,8-dioxodecahidro-2H-furo[2,3-f]isocromón-4-il 2-(hidroximetil)prop-2-enoato |
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Nombre del producto | (3aR,4S,5aR,9aR,9bR)-5a-etenil-3,9-dimetilideno-2,8-dioxodecahidro-2H-furo[2,3-f]isocromón-4-il 2-(hidroximetil)prop-2-enoato |
Sinónimos | ; Ácido 2-propenoico, 2-(hidroximetil)-, (3aR,4S,5aR,9aR,9bR)-5a-etenildecahidro-3,9-bis(metileno)-2,8-dioxo-2H-furo(2,3-f)(2)éster de benzopiran-4-ilo; ácido 2-propenoico, 2-(hidroximetil)-, (3aR,4S,5aR,9aR,9bR)-5a-etenildecahidro-3,9-bis(metileno)-2,8-dioxo-2H-furo[2,3-f][2]éster de benzopiran-4-ilo; |
Nombre en inglés | (3aR,4S,5aR,9aR,9bR)-5a-ethenyl-3,9-dimethylidene-2,8-dioxodecahydro-2H-furo[2,3-f]isochromen-4-yl 2-(hydroxymethyl)prop-2-enoate;2-Propenoic acid, 2-(hydroxymethyl)-, (3aR,4S,5aR,9aR,9bR)-5a-ethenyldecahydro-3,9-bis(methylene)-2,8-dioxo-2H-furo(2,3-f)(2)benzopyran-4-yl ester;2-propenoic acid, 2-(hydroxymethyl)-, (3aR,4S,5aR,9aR,9bR)-5a-ethenyldecahydro-3,9-bis(methylene)-2,8-dioxo-2H-furo[2,3-f][2]benzopyran-4-yl ester |
Fórmula molecular | C19H20O7 |
Peso Molecular | 360.3579 |
InChI | InChI=1/C19H20O7/c1-5-19-6-12(25-16(21)9(2)7-20)13-10(3)18(23)26-15(13)14(19)11(4)17(22)24-8-19/h5,12-15,20H,1-4,6-8H2/t12-,13+,14+,15-,19+/m0/s1 |
Número de registro CAS | 21871-10-3;56064-66-5 |
Estructura Molecular | |
Densidad | 1.31g/cm3 |
Punto de ebullición | 599.2°C at 760 mmHg |
Índice de refracción | 1.563 |
Punto de inflamación | 216.6°C |
Presión de vapor | 7.45E-17mmHg at 25°C |
MSDS |