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3H-5,8a-Methano-1H-cyclohept[c]isoxazole, hexahydro-1-methyl-, (3a.alpha.,5.beta.,8a.beta.)-(.+-.)-
SpectraBase Compound ID 8vJwSj2OxmJ
InChI InChI=1S/C10H17NO/c1-11-10-4-2-3-8(6-10)5-9(10)7-12-11/h8-9H,2-7H2,1H3/t8-,9+,10+/m1/s1
InChIKey MSYRLOFUJTUPIR-UTLUCORTSA-N
Mol Weight 167.25 g/mol
Molecular Formula C10H17NO
Exact Mass 167.131014 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KQgChp9Hwp6
Name 3H-5,8a-Methano-1H-cyclohept[c]isoxazole, hexahydro-1-methyl-, (3a.alpha.,5.beta.,8a.beta.)-(.+-.)-
Alternate Name(s) (1S,5S,7S)-2-methyl-3-oxa-2-azatricyclo[5.3.1.0(1,5)]undecane N-Methyl-1-oxa-2,n(7',7'')-bicyclo[2.1.1]octane-ethylamine
CAS Registry Number 104265-29-4
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H17NO
InChI InChI=1S/C10H17NO/c1-11-10-4-2-3-8(6-10)5-9(10)7-12-11/h8-9H,2-7H2,1H3/t8-,9+,10+/m1/s1
InChIKey MSYRLOFUJTUPIR-UTLUCORTSA-N
Molecular Weight 167.252 g/mol
SMILES [C@@]123N(OC[C@@]3(C[C@@](C1)([H])CCC2)[H])C
SPLASH splash10-00xr-1900000000-300d10e85ccde6454f93
Source of Spectrum F-41-3487-14
Wiley ID 1163730