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(6R,8R)-5,6,7,8-Tetrahydro-9,9-dimethyl-2-(2'-thienyl)-6,8-methanoquinoline

View entire compound with spectra: 1 MS (GC)

(6R,8R)-5,6,7,8-Tetrahydro-9,9-dimethyl-2-(2'-thienyl)-6,8-methanoquinoline
SpectraBase Compound ID EoYpgVbajDV
InChI InChI=1S/C16H17NS/c1-16(2)11-8-10-5-6-13(14-4-3-7-18-14)17-15(10)12(16)9-11/h3-7,11-12H,8-9H2,1-2H3/t11-,12-/m0/s1
InChIKey QJBKPVONUBGQRL-RYUDHWBXSA-N
Mol Weight 255.38 g/mol
Molecular Formula C16H17NS
Exact Mass 255.108171 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID EfFC73zicKO
Name (6R,8R)-5,6,7,8-Tetrahydro-9,9-dimethyl-2-(2'-thienyl)-6,8-methanoquinoline
Alternate Name(s) (1R,9R)-10,10-dimethyl-4-(2-thienyl)-3-azatricyclo[7.1.1.0(2,7)]undeca-2,4,6-triene (6R,8R)-5,6,7,8-Tetrahydro-7,7-dimethyl-2-(2'-thienyl)-6,8-methanoquinoline
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H17NS
InChI InChI=1S/C16H17NS/c1-16(2)11-8-10-5-6-13(14-4-3-7-18-14)17-15(10)12(16)9-11/h3-7,11-12H,8-9H2,1-2H3/t11-,12-/m0/s1
InChIKey QJBKPVONUBGQRL-RYUDHWBXSA-N
Molecular Weight 255.379 g/mol
SMILES [C@]12(c3nc(-c4sccc4)ccc3C[C@](C1)([H])C2(C)C)[H]
SPLASH splash10-03di-0090000000-af364e304802ac63e072
Source of Spectrum SO-0-705-6
Wiley ID 873618