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Updated CAS


   ChemNet > CAS > 509-30-8 (6S,9S,13cS)-6-methyl-10-methylidenedodecahydro-5H-8a,11-methano-6,13b-propanocyclohepta[h][1,3]oxazolo[2,3-a]isoquinolin-9(13cH)-ol

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509-30-8 (6S,9S,13cS)-6-methyl-10-methylidenedodecahydro-5H-8a,11-methano-6,13b-propanocyclohepta[h][1,3]oxazolo[2,3-a]isoquinolin-9(13cH)-ol

Nombre del producto (6S,9S,13cS)-6-methyl-10-methylidenedodecahydro-5H-8a,11-methano-6,13b-propanocyclohepta[h][1,3]oxazolo[2,3-a]isoquinolin-9(13cH)-ol
Nombre en inglés (6S,9S,13cS)-6-methyl-10-methylidenedodecahydro-5H-8a,11-methano-6,13b-propanocyclohepta[h][1,3]oxazolo[2,3-a]isoquinolin-9(13cH)-ol;
Fórmula molecular C22H33NO2
Peso Molecular 343.5029
InChI InChI=1/C22H33NO2/c1-14-15-4-5-17-21(12-15,18(14)24)9-6-16-20(2)7-3-8-22(16,17)19-23(13-20)10-11-25-19/h15-19,24H,1,3-13H2,2H3/t15?,16?,17?,18-,19-,20+,21?,22?/m0/s1
Número de registro CAS 509-30-8
Estructura Molecular 509-30-8 (6S,9S,13cS)-6-methyl-10-methylidenedodecahydro-5H-8a,11-methano-6,13b-propanocyclohepta[h][1,3]oxazolo[2,3-a]isoquinolin-9(13cH)-ol
Densidad 1.199g/cm3
Punto de ebullición 482.154°C at 760 mmHg 
Índice de refracción 1.602 
Punto de inflamación 245.398°C 
Presión de vapor 0mmHg at 25°C
Símbolos de Peligro
Códigos de Riesgos
Descripción de Seguridad