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(1S,4S,5R)-4,7,7-trimethyl-6-thiabicyclo[3.2.1]octane

Compound with spectra: 1 MS (GC)

(1S,4S,5R)-4,7,7-trimethyl-6-thiabicyclo[3.2.1]octane
SpectraBase Compound ID Lkli2Xi54zI
InChI InChI=1S/C10H18S/c1-7-4-5-8-6-9(7)11-10(8,2)3/h7-9H,4-6H2,1-3H3/t7-,8-,9-/m0/s1
InChIKey FAXNZPOZWCWYBD-CIUDSAMLSA-N
Mol Weight 170.31 g/mol
Molecular Formula C10H18S
Exact Mass 170.112922 g/mol
Enantiomer InChIKey FAXNZPOZWCWYBD-IWSPIJDZSA-N

View Spectrum of (1S,4S,5R)-4,7,7-trimethyl-6-thiabicyclo[3.2.1]octane

MS (GC) Spectrum
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Source of Spectrum ACI-55-SM12-12-3 (DOI: 10.1002/anie.201508708)
6-Thiabicyclo[3.2.1]octane, 4,7,7-trimethyl-, endo-
epithio-2,8-cis-p-menthane
Thiocineole
epithio-2,8-trans-p-menthane
[1S*,2R*,4S*,(S)R*]-4-(1,1-dimethylethyl)-2-(methylsulfinyl)cyclohexanol
[1R*,2R*,4S*,(S)R*]-4-(1,1-dimethylethyl)-2-(methylsulfinyl)cyclohexanol
2-Methyl-2-(cis-4-phenylcyclohexyl)-1,3-dithiolane
(1S,2R,4R,8R)-PARA-MENTHANE-2,8,9-TRIOL
(1b,3a,6b,7A)-7-Methyl-3-tert-butyl-bicyclo(4.3.0)nonane
SYBWOVPXJNPLEX-IUCAKERBSA-N
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