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4,11,11-Trimethyl-5-oxa-3-thiatricyclo[6.2.1.0(1,6)]undecane

Compound with spectra: 1 MS (GC)

4,11,11-Trimethyl-5-oxa-3-thiatricyclo[6.2.1.0(1,6)]undecane
SpectraBase Compound ID CY5AlUDKDza
InChI InChI=1S/C12H20OS/c1-8-13-10-6-9-4-5-12(10,7-14-8)11(9,2)3/h8-10H,4-7H2,1-3H3/t8?,9-,10-,12-/m0/s1
InChIKey IERBHYZLSIUTEQ-BCBKFXIMSA-N
Mol Weight 212.35 g/mol
Molecular Formula C12H20OS
Exact Mass 212.123486 g/mol
Enantiomer InChIKey IERBHYZLSIUTEQ-ABUFBFTASA-N

View Spectrum of 4,11,11-Trimethyl-5-oxa-3-thiatricyclo[6.2.1.0(1,6)]undecane

MS (GC) Spectrum
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Source of Spectrum C-120-8336-5
10,10-Dimethyl-4-oxa-3-thia-tricyclo[5.2.1.0*1,5*]decane 3,3-dioxide
(5RS)-5-[(1S)-endo-Bornyloxy]-3-phenyl-4,5-dihydroisoxazole
4-Bromo-5-bornyloxyfuran-2(5H)-one
Bornyl (Z)-ferulate, mono-TMS
(1,7,7-trimethylnorbornan-2-yl) 2,2,3,3,4,4,4-heptafluorobutanoate
(S,R(S),E)-4-[(1S)-ISOBORNEOL-10-SULFINYL]-2-PHENYL-3-BUTEN-2-OL
6,7,7-Trimethylbicyclo[2.2.1]heptyl 3-(6,7,7-trimethylbicyclo[2.2.1]heptyl)but-2-enoate
(2S)-endo-Bornyl-2-iodobenzoate
Benzoic acid, 2-bromo-, 1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester
N'-(2-methylphenyl)-N-{2-[(2-toluidinocarbonyl)amino]ethyl}-N-{2-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]ethyl}urea
Other Resources
Unknown Identification

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