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Carbamic acid, heptyl-, 1,2,3,3a,8,8a-hexahydro-1,3a-dimethylindeno(2,1-b)pyrrol-5-yl ester, cis-(+-)-, (R-(R*,R*))-2,3-bis((4-methylbenzoyl)oxy)butanedioate (1:1)

Base Information
  • Chemical Name:Carbamic acid, heptyl-, 1,2,3,3a,8,8a-hexahydro-1,3a-dimethylindeno(2,1-b)pyrrol-5-yl ester, cis-(+-)-, (R-(R*,R*))-2,3-bis((4-methylbenzoyl)oxy)butanedioate (1:1)
  • CAS No.:139760-80-8
  • Molecular Formula:C41H50N2O10
  • Molecular Weight:730.8431
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50930580
  • Mol file:139760-80-8.mol
Carbamic acid, heptyl-, 1,2,3,3a,8,8a-hexahydro-1,3a-dimethylindeno(2,1-b)pyrrol-5-yl ester, cis-(+-)-, (R-(R*,R*))-2,3-bis((4-methylbenzoyl)oxy)butanedioate (1:1)

Synonyms:139760-80-8;Carbamic acid, heptyl-, 1,2,3,3a,8,8a-hexahydro-1,3a-dimethylindeno(2,1-b)pyrrol-5-yl ester, cis-(+-)-, (R-(R*,R*))-2,3-bis((4-methylbenzoyl)oxy)butanedioate (1:1);DTXSID50930580;C20H18O8.C21H32N2O2;LS-49810;C20-H18-O8.C21-H32-N2-O2;2,3-Bis[(4-methylbenzoyl)oxy]butanedioic acid--(3a-methyl-1,2,3,3a,8,8a-hexahydroindeno[2,1-b]pyrrol-5-yl)octan-2-ylcarbamic acid (1/1)

Suppliers and Price of Carbamic acid, heptyl-, 1,2,3,3a,8,8a-hexahydro-1,3a-dimethylindeno(2,1-b)pyrrol-5-yl ester, cis-(+-)-, (R-(R*,R*))-2,3-bis((4-methylbenzoyl)oxy)butanedioate (1:1)
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Chemical Property of Carbamic acid, heptyl-, 1,2,3,3a,8,8a-hexahydro-1,3a-dimethylindeno(2,1-b)pyrrol-5-yl ester, cis-(+-)-, (R-(R*,R*))-2,3-bis((4-methylbenzoyl)oxy)butanedioate (1:1)
Chemical Property:
  • Vapor Pressure:1.47E-16mmHg at 25°C 
  • Boiling Point:626.5°Cat760mmHg 
  • Flash Point:223.2°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:11
  • Rotatable Bond Count:16
  • Exact Mass:730.34654580
  • Heavy Atom Count:53
  • Complexity:1000
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MSDS Files:
Useful:
  • Canonical SMILES:CCCCCCC(C)N(C1=CC2=C(CC3C2(CCN3)C)C=C1)C(=O)O.CC1=CC=C(C=C1)C(=O)OC(C(C(=O)O)OC(=O)C2=CC=C(C=C2)C)C(=O)O
  • Isomeric SMILES:CCCCCCC(C)N(C1=CC2=C(C[C@@H]3[C@]2(CCN3)C)C=C1)C(=O)O.CC1=CC=C(C=C1)C(=O)O[C@H]([C@H](C(=O)O)OC(=O)C2=CC=C(C=C2)C)C(=O)O
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