| Identification | |
| Name: | Ryanodol, 3-deoxy- |
| Synonyms: | 6,9-Methanobenzo[1,2]pentaleno[1,6-bc]furan-4,- 6,7,8a,8b,9a(6aH,9H)-hexol,hexahydro-3,6a,9- trimethyl-7-(1-methylethyl)-,(3S,4R,4aR,6S,- 6aS,7S,8aR,8bR,9R,9aS)-;Cinnzeylanol; |
| CAS: | 62394-04-1 |
| Molecular Formula: | C20H32O7 |
| Molecular Weight: | 384.4639 |
| InChI: | InChI=1/C20H32O7/c1-10(2)15(22)9-17(24)13(4)8-18(25)14(15,5)20(17,26)19(27-18)12(21)11(3)6-7-16(13,19)23/h10-12,21-26H,6-9H2,1-5H3/t11?,12-,13?,14?,15+,16?,17?,18?,19-,20?/m1/s1 |
| Molecular Structure: | ![(C20H32O7) 6,9-Methanobenzo[1,2]pentaleno[1,6-bc]furan-4,- 6,7,8a,8b,9a(6aH,9H)-hexol,hexahydro-3,6a,9- trimeth...](https://img.guidechem.com/cas/gif/62394-04-1.gif) |
| Properties | |
| Flash Point: | 302°C |
| Boiling Point: | 575.8°Cat760mmHg |
| Density: | 1.48g/cm3 |
| Refractive index: | 1.658 |
| Flash Point: | 302°C |
| Safety Data | |
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