For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

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
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
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
(1R*,2R*,5R*,7S*)-5-Benzyloxymethyl-2-methyl-11-oxa-tricyclo[5.3.1.0(1,5)]undecan-8-one
(+)-3,13-Clerodadiene-16,15-olid-18-oic acid
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)-
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.