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endo-3-(2,6-Dimethylphenoxy)-8-methyl-8-azabicyclo[3.2.1]octane hydrochloride
SpectraBase Compound ID Ka7zYo8vY2a
InChI InChI=1S/C16H23NO.ClH/c1-11-5-4-6-12(2)16(11)18-15-9-13-7-8-14(10-15)17(13)3;/h4-6,13-15H,7-10H2,1-3H3;1H/t13-,14+,15?;
InChIKey TUURFGFFHKQLEO-WQHDNMCPSA-N
Mol Weight 281.83 g/mol
Molecular Formula C16H24ClNO
Exact Mass 281.154642 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GMucIIqv75i
Name endo-3-(2,6-Dimethylphenoxy)-8-methyl-8-azabicyclo[3.2.1]octane hydrochloride
Alternate Name(s) 3-(2,6-dimethylphenoxy)-8-methyl-8-azabicyclo[3.2.1]octane hydrochloride
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H24ClNO
InChI InChI=1S/C16H23NO.ClH/c1-11-5-4-6-12(2)16(11)18-15-9-13-7-8-14(10-15)17(13)3;/h4-6,13-15H,7-10H2,1-3H3;1H/t13-,14+,15?;
InChIKey TUURFGFFHKQLEO-WQHDNMCPSA-N
Molecular Weight 281.827 g/mol
SMILES Cl.[C@]12(N([C@](CC(C2)Oc2c(cccc2C)C)(CC1)[H])C)[H]
SPLASH splash10-00di-1910000000-783a7a86b31c2589cb33
Source of Spectrum J-64-3374-14
Wiley ID 1530064