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1-[(p-toylsulfonyl)oxy]tricyclo[5.3.1.0(2,6)]-8-undecanone

Compound with spectra: 1 MS (GC)

1-[(p-toylsulfonyl)oxy]tricyclo[5.3.1.0(2,6)]-8-undecanone
SpectraBase Compound ID GhkHZ6zFyIT
InChI InChI=1S/C18H22O4S/c1-12-5-7-13(8-6-12)23(20,21)22-18-10-9-17(19)15(11-18)14-3-2-4-16(14)18/h5-8,14-16H,2-4,9-11H2,1H3/t14-,15+,16+,18+/m0/s1
InChIKey MCAOGZZKZMHESV-BVIKNXMNSA-N
Mol Weight 334.43 g/mol
Molecular Formula C18H22O4S
Exact Mass 334.12388 g/mol
Enantiomer InChIKey MCAOGZZKZMHESV-CVYDXHPNSA-N

View Spectrum of 1-[(p-toylsulfonyl)oxy]tricyclo[5.3.1.0(2,6)]-8-undecanone

MS (GC) Spectrum
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Source of Spectrum J-54-1809-29
Diamantan-3-on-11-ol
11-EXO-TOSYLOXY-3-OXATETRACYCLO-[5.4.0.0(2,9).0(4,8)]-UNDECAN
3-({[2-(2-methoxyphenyl)ethyl]amino}methyl)-5,8a-dimethyl-3a,5,6,7,8,8a,9,9a-octahydronaphtho[2,3-b]furan-2(3H)-one
(1S*,2R*,5S*,7R*)-5-Benzyloxymethyl-2-methyl-11-oxatricyclo[5.3.1.0(1,5)]undecan-8-one
Methyl (+)-3-[(3aS)-(3a.alpha.,4.alpha.,7a.beta.)-1,1-(1,2-Ethylenedioxy)-5,5-(1,2-ethylenedioxy)-7a-methyloctahydro-1H-inden-4-yl]propionate
3-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-5-(4-isopropylphenyl)-4-(4-nitrobenzoyl)-1,5-dihydro-2H-pyrrol-2-one
N-(2,4-dimethoxyphenyl)-N-(2,5-dimethylphenyl)-4-methyl-benzenesulfonamide
Benz[f]azulene-7,8-diol, tetradecahydro-3a,5,8a-trimethyl-1-(1-methylethyl)-
(1S,4S,5R,7R,10R)-10,11,14-TRIHYDROXY-GUAI-3-ONE-11-O-BETA-D-GLUCOPYRANOSIDE
(1S,4S,5S,7R,10S)-10,11,14-TRIHYDROXY-GUAI-3-ONE-11-O-BETA-D-GLUCOPYRANOSIDE
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