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(1R*,2R*,6S*,7R*)-4-Thiatricyclo[5.2.1.0(2,6)]decan-8-one

Compound with spectra: 1 MS (GC)

(1R*,2R*,6S*,7R*)-4-Thiatricyclo[5.2.1.0(2,6)]decan-8-one
SpectraBase Compound ID 9IJ9F8SV1b9
InChI InChI=1S/C9H12OS/c10-9-2-5-1-6(9)8-4-11-3-7(5)8/h5-8H,1-4H2/t5-,6+,7+,8-/m0/s1
InChIKey QIQVFNFJNAZQQK-OSMVPFSASA-N
Mol Weight 168.25 g/mol
Molecular Formula C9H12OS
Exact Mass 168.060886 g/mol
Enantiomer InChIKey QIQVFNFJNAZQQK-VGRMVHKJSA-N

View Spectrum of (1R*,2R*,6S*,7R*)-4-Thiatricyclo[5.2.1.0(2,6)]decan-8-one

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum F-68-3198-7b
endo-Tricyclo(5.2.1.0/2,6/)dec-3-en-8-one
exo-Tricyclo(5.2.1.0/2,6/)dec-3-en-8-one
4,8-Methanoazulen-5(1H)-one, octahydro-, (3a.alpha.,4.beta.,8.beta.,8a.alpha.)-
Compound-#16A
Dodecahydrodicyclopenta[a,c]cyclohepten-4-one
TRICYCLO-[6.2.1.0-(3,9)]-UNDEC-5-EN-2-ONE
1-Pentalenecarboxylic acid, 3-(chloromethyl)octahydro-, methyl ester
(1R,3aS,5S,6aS)-1-(3-Methylbut-2-enyl)-5-hydroxy-hexahydropentalen-2(1H)-one
ATJKBLFRVMJSKR-OXBUVXRXSA-N
(1R,4R,5S,7R)-7-acetyl-4-methyl-9-bicyclo[3.2.2]nonanone
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