Carbamic acid, hexyl-, 1,2,3,3a,8,8a-hexahydro-1-ethyl-3a-methylindeno(2,1-b)pyrrol-5-yl ester, (3as,cis)-, (R-(R,R))-2,3-bis((4-methylbenzoyl)oxy)butanedioate (1:1) (139894-39-6)

Identification
Name:	Carbamic acid, hexyl-, 1,2,3,3a,8,8a-hexahydro-1-ethyl-3a-methylindeno(2,1-b)pyrrol-5-yl ester, (3as,cis)-, (R-(R,R))-2,3-bis((4-methylbenzoyl)oxy)butanedioate (1:1)
Synonyms:	AC1MIKXR;LS-49869;[(3aR,8bS)-8b-methyl-2,3,3a,4-tetrahydro-1H-indeno[2,1-b]pyrrol-7-yl] N-octan-3-ylcarbamate; (2R,3R)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid;139894-39-6;Carbamic acid, hexyl-, 1,2,3,3a,8,8a-hexahydro-1-ethyl-3a-methylindeno(2,1-b)pyrrol-5-yl ester, (3as,cis)-, (R-(R,R))-2,3-bis((4-methylbenzoyl)oxy)butanedioate (1:1)
CAS:	139894-39-6
Molecular Formula:	C₄₁H₅₀N₂O₁₀
Molecular Weight:	730.8431
InChI:	InChI=1/C21H32N2O2.C20H18O8/c1-4-6-7-8-16(5-2)23-20(24)25-17-10-9-15-13-19-21(3,11-12-22-19)18(15)14-17;1-11-3-7-13(8-4-11)19(25)27-15(17(21)22)16(18(23)24)28-20(26)14-9-5-12(2)6-10-14/h9-10,14,16,19,22H,4-8,11-13H2,1-3H3,(H,23,24);3-10,15-16H,1-2H3,(H,21,22)(H,23,24)/t16?,19-,21+;15-,16-/m11/s1
Molecular Structure:
Properties
Flash Point:	223.2°C
Boiling Point:	626.5°C at 760 mmHg
Flash Point:	223.2°C
Safety Data

Carbamic acid, hexyl-, 1,2,3,3a,8,8a-hexahydro-1-ethyl-3a-methylindeno(2,1-b)pyrrol-5-yl ester, (3as,cis)-, (R-(R*,R*))-2,3-bis((4-methylbenzoyl)oxy)butanedioate (1:1) (139894-39-6)