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endo-5-Methyl-6-phenylsulfanyl-endo-tricyclo[5.2.1.0(2,6)]dec-8-en-3-one

Compound with spectra: 1 MS (GC)

endo-5-Methyl-6-phenylsulfanyl-endo-tricyclo[5.2.1.0(2,6)]dec-8-en-3-one
SpectraBase Compound ID DcV4lfktw1u
InChI InChI=1S/C17H18OS/c1-11-9-15(18)16-12-7-8-13(10-12)17(11,16)19-14-5-3-2-4-6-14/h2-8,11-13,16H,9-10H2,1H3/t11-,12-,13+,16+,17-/m1/s1
InChIKey COTLGQUPMPBBBX-ZWNONLRRSA-N
Mol Weight 270.39 g/mol
Molecular Formula C17H18OS
Exact Mass 270.107836 g/mol
Enantiomer InChIKey COTLGQUPMPBBBX-HNKZQRQQSA-N

View Spectrum of endo-5-Methyl-6-phenylsulfanyl-endo-tricyclo[5.2.1.0(2,6)]dec-8-en-3-one

MS (GC) Spectrum
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Source of Spectrum F-51-10963-6h
(5R,6R)-endo-5-Methyl-6-phenylselenyl-endo-tricyclo[5.2.1.0(2,6)]dec-8-en-3-one
CRYPTOPORIC-ACID-Q
Benzene, 1,1'-[[4-(3-methyl-1-butenyl)-3-(1-methylethyl)-1-cyclohexene-1,4-diyl]bis(sulfonyl)]bis-, [3.alpha.,4.beta.,4(E)]-
Benzeneacetamide, N-[1-[2-methyl-6-(phenylmethoxy)phenyl]-2-oxo-4-(2-phenylethenyl)-3-azetidinyl]-, [3.alpha.,4.alpha.(E)]-
1,1,3,3-Tetramethyl-4,9-dioxo-2,3,4,4a,5,8,8a,9-octahydro-1H-5,8-methanobenzo[f]isoindol-2-oxyl Radical
(1S,4R,8S,11S)-3-Benzyl-6-isipropylidene-11-methyl-3-azatricyclo[6.2.1.0(4,11)]undecan-9-one
3-Benzoyl-7a-(4-fluorophenyl)-1,4,5,6,7,7a-hexahydro-2H-indol-2-one
3-Benzoyl-7a-(4-bromophenyl)-1,4,5,6,7,7a-hexahydro-2H-indol-2-one
(2E)-2-cyano-N-(3-methylphenyl)-2-[(5E)-5-(3-nitrobenzylidene)-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]ethanamide
Naphtho[1,2-d]-1,3-dioxepin-11(4H)-one, decahydro-8-hydroxy-2,2,5,7a-tetramethyl-, (5.alpha.,5a.alpha.,7a.beta.,8.beta.,11a.alpha.,11b.beta.)-(.+-.)-
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