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(1R,7aR,1'R,7a'R)-4,4'-octane-1,8-diylbis(1-{[(3-methylbut-2-enoyl)oxy]methyl}hexahydro-1H-pyrrolizinium) dibromide (62913-11-5)

Identification
Name:(1R,7aR,1'R,7a'R)-4,4'-octane-1,8-diylbis(1-{[(3-methylbut-2-enoyl)oxy]methyl}hexahydro-1H-pyrrolizinium) dibromide
Synonyms:Lindelofidinium, 4,4'-(1,8-octamethylene)bis-, dibromide, bis(2-methylcrotonate);1H-Pyrrolizinium, 4,4'-(1,8-octanediyl)bis(hexahydro-1-(((3-methyl-1-oxo-2-butenyl)oxy)methyl)-, dibromide, (1R-(1-alpha,4(1'R*,7'aR*),7a-beta))-;AC1MIKYC;LS-139132;[(1R,8R)-4-[8-[(1R,8R)-1-(3-methylbut-2-enoyloxymethyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-4-ium-4-yl]octyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-4-ium-1-yl]methyl 3-methylbut-2-enoate dibromide;62913-11-5
CAS:62913-11-5
Molecular Formula: C34H58Br2N2O4
Molecular Weight: 718.6433
InChI: InChI=1/C34H58N2O4.2BrH/c1-27(2)23-33(37)39-25-29-15-21-35(19-11-13-31(29)35)17-9-7-5-6-8-10-18-36-20-12-14-32(36)30(16-22-36)26-40-34(38)24-28(3)4;;/h23-24,29-32H,5-22,25-26H2,1-4H3;2*1H/q+2;;/p-2/t29-,30-,31+,32+,35?,36?;;/m0../s1
Molecular Structure: (C34H58Br2N2O4) Lindelofidinium, 4,4'-(1,8-octamethylene)bis-, dibromide, bis(2-methylcrotonate);1H-Pyrroliziniu...
Properties
Flash Point: °C
Boiling Point: °Cat760mmHg
Density:g/cm3
Flash Point: °C
Safety Data
 

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