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  • tert-butyl n-{4-formylbicyclo[2.2.2]octan-1-yl}carbamate, 95%
tert-butyl n-{4-formylbicyclo[2.2.2]octan-1-yl}carbamate, 95%

tert-butyl n-{4-formylbicyclo[2.2.2]octan-1-yl}carbamate, 95%

Molecular Formula :

C14H23NO3

Synonyms :

1417551-36-0

Molecular Weight :

:253.34 g/mol

XLogP3 :

:1.8

Hydrogen Bond Donor Count :

:1

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:4

Exact Mass :

:253.16779360 g/mol

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  • IUPAC Name : 2-(3-bromophenyl)-2-(methylamino)acetamide
  • Inchi : InChI=1S/C9H11BrN2O/c1-12-8(9(11)13)6-3-2-4-7(10)5-6/h2-5,8,12H,1H3,(H2,11,13)
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  • IUPAC Name : 3-bromo-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-amine
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  • Inchi Key : NJXHAOCJJBWXMS-UHFFFAOYSA-N
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  • IUPAC Name : 7-amino-6-bromo-4H-1,4-benzoxazin-3-one
  • Inchi : InChI=1S/C8H7BrN2O2/c9-4-1-6-7(2-5(4)10)13-3-8(12)11-6/h1-2H,3,10H2,(H,11,12)
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  • IUPAC Name : 1-bromo-4-(1,1,2,2,2-pentafluoroethyl)benzene
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