510-38-3 (4R,4aS,6aS,7R,7aS,12aR,12bS)-7-methyl-3-methylidenedecahydro-2H,5H-2,4a-ethano-7,12a-propanobenzo[h][1,3]oxazolo[3,2-b]isoquinolin-4(12H)-ol

product Name (4R,4aS,6aS,7R,7aS,12aR,12bS)-7-methyl-3-methylidenedecahydro-2H,5H-2,4a-ethano-7,12a-propanobenzo[h][1,3]oxazolo[3,2-b]isoquinolin-4(12H)-ol Synonyms Molecular Formula C22H33NO2 Molecular Weight 343.5029 InChI InChI=1/C22H33NO2/c1-14-15-4-8-21(18(14)24)9-5-16-20(2)6-3-7-22(16,17(21)12-15)13-23-10-11-25-19(20)23/h15-19,24H,1,3-13H2,2H3/t15?,16-,17-,18-,19+,20-,21+,22+/m1/s1 CAS Registry Number 510-38-3 Molecular Structure Density 1.19g/cm3 Boiling point 482.2°C at 760 mmHg Refractive index 1.601 Flash point 245.4°C Vapour Pressur 2.55E-11mmHg at 25°C Hazard Symbols Risk Codes Safety Description