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6-Azabicyclo[3.2.1]octane, 8-bromo-5-methoxy-6-methyl-, syn-
SpectraBase Compound ID pAYeAtSCZB
InChI InChI=1S/C9H16BrNO/c1-11-6-7-4-3-5-9(11,12-2)8(7)10/h7-8H,3-6H2,1-2H3/t7-,8?,9+/m0/s1
InChIKey YYIBUOXKXIPJIP-UBGVJBJISA-N
Mol Weight 234.14 g/mol
Molecular Formula C9H16BrNO
Exact Mass 233.041527 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DEIlkS91HAU
Name 6-Azabicyclo[3.2.1]octane, 8-bromo-5-methoxy-6-methyl-, syn-
Alternate Name(s) 6-Azabicyclo[3.2.1]octane, 8-bromo-5-methoxy-6-methyl-, anti- 8-Bromo-6-methyl-6-azabicyclo[3.2.1]oct-5-yl methyl ether 8(exo)-Bromo-5-methoxy-6-aza-6-methyl bicyclo[3.2.1]octane 8(endo)-Bromo-5-methoxy-6-aza-6-methyl bicyclo[3.2.1]octane 8(a)-Bromo-5-methoxy-6-methyl-6-azabicyclo[3.2.1]octane 8(E)-Bromo-5-methoxy-6-methyl-6-azabicyclo[3.2.1]octane 8-Bromanyl-5-methoxy-6-methyl-6-azabicyclo[3.2.1]octane 8-Bromo-5-methoxy-6-methyl-6-azabicyclo[3.2.1]octane
CAS Registry Number 35791-01-6
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C9H16BrNO
InChI InChI=1S/C9H16BrNO/c1-11-6-7-4-3-5-9(11,12-2)8(7)10/h7-8H,3-6H2,1-2H3/t7-,8?,9+/m0/s1
InChIKey YYIBUOXKXIPJIP-UBGVJBJISA-N
Molecular Weight 234.137 g/mol
SMILES [C@@]12(CCC[C@@](CN2C)(C1Br)[H])OC
SPLASH splash10-0gvo-1910000000-f2611a3577f3c93466a5
Source of Spectrum O6-0-1207-0
Wiley ID 1234625