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(3S,4R,6R,6aS,7S,8R,8aS,8bR,9R,9aS)-3,6a,9-trimethyl-7-(propan-2-yl)hexahydro-6,9-methanobenzo[1,2]pentaleno[1,6-bc]furan-4,6,7,8,8a,8b,9a(6aH,9H)-heptol (6688-49-9)

Identification
Name:(3S,4R,6R,6aS,7S,8R,8aS,8bR,9R,9aS)-3,6a,9-trimethyl-7-(propan-2-yl)hexahydro-6,9-methanobenzo[1,2]pentaleno[1,6-bc]furan-4,6,7,8,8a,8b,9a(6aH,9H)-heptol
Synonyms:(+)-Ryanodol;Ryanodol (6CI,7CI,9CI);(3s,4r,6r,6as,7s,8r,8as,8br,9r,9as)-3,6a,9-trimethyl-7-(propan-2-yl)hexahydro-6,9-methanobenzo[1,2]pentaleno[1,6-bc]furan-4,6,7,8,8a,8b,9a(6ah,9h)-heptol;6,9-Methanobenzo(1,2)pentaleno(1,6-bc)furan-4,6a,7,8,8a-alpha,8b-alpha,9a-alpha(6ah)-heptol, 1,2,3,4a,7,8-alpha,8a,9-octahydro-7-beta-isopropyl-3-alpha,6a-alpha,9-alpha-trimethyl-;AC1L4WSX;AC1Q59V1;KST-1A8180;AR-1A4596;LS-90717
CAS:6688-49-9
Molecular Formula: C20H32O8
Molecular Weight: 400.4633
InChI: InChI=1/C20H32O8/c1-9(2)17(25)12(22)18(26)13(4)8-16(24)14(17,5)20(18,27)19(28-16)11(21)10(3)6-7-15(13,19)23/h9-12,21-27H,6-8H2,1-5H3/t10-,11+,12+,13+,14-,15-,16+,17+,18+,19?,20+/m0/s1
Molecular Structure: (C20H32O8) (+)-Ryanodol;Ryanodol (6CI,7CI,9CI);(3s,4r,6r,6as,7s,8r,8as,8br,9r,9as)-3,6a,9-trimethyl-7-(propan-2...
Properties
Flash Point: 301.4°C
Boiling Point: 574.7°C at 760 mmHg
Density:1.55g/cm3
Refractive index:1.678
Flash Point: 301.4°C
Safety Data
 

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