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S-ethyl (1S*,2S*,4S*)-bicyclo[2.2.1]hept-5-ene-2-carbothioate

Compound with spectra: 1 MS (GC)

S-ethyl (1S*,2S*,4S*)-bicyclo[2.2.1]hept-5-ene-2-carbothioate
SpectraBase Compound ID 1BSd1LEAgb2
InChI InChI=1S/C10H14OS/c1-2-12-10(11)9-6-7-3-4-8(9)5-7/h3-4,7-9H,2,5-6H2,1H3/t7-,8+,9-/m0/s1
InChIKey PIHUFUFQPQJDHP-YIZRAAEISA-N
Mol Weight 182.28 g/mol
Molecular Formula C10H14OS
Exact Mass 182.076536 g/mol
Enantiomer InChIKey PIHUFUFQPQJDHP-HRDYMLBCSA-N

View Spectrum of S-ethyl (1S*,2S*,4S*)-bicyclo[2.2.1]hept-5-ene-2-carbothioate

MS (GC) Spectrum
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Source of Spectrum QE-28-SM31-1m(SM31) (DOI: 10.1002/chem.202202212)
1-(bicyclo[2.2.1]hept-5-en-2-yl)-2-(methylthio)ethanone
(1R,2R,4R)-Bicyclo[2.2.1]oct-5-en-2-dimethylamide
3-(bicyclo[2.2.1]hept-5-en-2-yl)-3-oxopropanal
4-Penten-1-one, 1-bicyclo[2.2.1]hept-5-en-2-yl-, exo-
7.alpha.-Methoxycarbonyl-(1H.beta.,6H.beta.)-bicyclo[4.2.1]nona-2,4-diene
1-(Bicyclo[2.2.1]hept-5-en-2-yl)ethan-1-one O-methyl oxime
2-(1-(bicyclo[2.2.1]hept-5-en-2-yl)ethylidene)-1,1-dimethylhydrazine
Bicyclo[3.2.1]oct-6-en-3-one, 2-(hydroxymethyl)-, endo-
ENT-(3AR,6R,7AS)-3A,6,7,7A-TETRAHYDRO-6-METHYL-3H-ISOBENZOFURAN-1-ONE
1-(2-Methyl-5-bicyclo[2.2.1]hept-2-enyl)ethanone
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