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8-Azabicyclo[3.2.1]octan-3-ol, 6-bromo-8-methyl-, acetate (ester)
SpectraBase Compound ID GDzU2zRaJJw
InChI InChI=1S/C10H16BrNO2/c1-6(13)14-8-3-7-4-9(11)10(5-8)12(7)2/h7-10H,3-5H2,1-2H3/t7-,8?,9+,10+/m0/s1
InChIKey ZCSOQUAWZTXSTJ-NKSXPTFNSA-N
Mol Weight 262.15 g/mol
Molecular Formula C10H16BrNO2
Exact Mass 261.036442 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID C8r9ZCrbCSH
Name 8-Azabicyclo[3.2.1]octan-3-ol, 6-bromo-8-methyl-, acetate (ester)
Alternate Name(s) 6-Bromo-8-methyl-8-azabicyclo[3.2.1]oct-3-yl acetate (6-bromanyl-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ethanoate (6-bromo-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) acetate Acetic acid (6-bromo-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester
CAS Registry Number 54725-45-0
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H16BrNO2
InChI InChI=1S/C10H16BrNO2/c1-6(13)14-8-3-7-4-9(11)10(5-8)12(7)2/h7-10H,3-5H2,1-2H3/t7-,8?,9+,10+/m0/s1
InChIKey ZCSOQUAWZTXSTJ-NKSXPTFNSA-N
Molecular Weight 262.147 g/mol
SMILES CN1[C@]2([C@](Br)(C[C@@]1(CC(C2)OC(C)=O)[H])[H])[H]
SPLASH splash10-0006-9210000000-781e505a9e26867296d4
Source of Spectrum SD-1981-0-0
Wiley ID 1264506