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11-syn-chlorotricyclo[6.2.1.0(2,7)]undeca-2(7),3,5-trien-9-exo-ol,piperidinosulphamate

Compound with spectra: 1 MS (GC)

11-syn-chlorotricyclo[6.2.1.0(2,7)]undeca-2(7),3,5-trien-9-exo-ol,piperidinosulphamate
SpectraBase Compound ID UIRaXJjldp
InChI InChI=1S/C16H20ClNO3S/c17-16-13-10-14(15(16)12-7-3-2-6-11(12)13)21-22(19,20)18-8-4-1-5-9-18/h2-3,6-7,13-16H,1,4-5,8-10H2/t13-,14-,15-,16?/m1/s1
InChIKey RSXGLOSYFQCWID-SLCRAUQTSA-N
Mol Weight 341.85 g/mol
Molecular Formula C16H20ClNO3S
Exact Mass 341.085242 g/mol
Enantiomer InChIKey RSXGLOSYFQCWID-HEHBBPHXSA-N

View Spectrum of 11-syn-chlorotricyclo[6.2.1.0(2,7)]undeca-2(7),3,5-trien-9-exo-ol,piperidinosulphamate

MS (GC) Spectrum
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9-chloro-1,2,3,4-tetrahydro-1,4-methanonaphthalen-2-yl piperidine-1-sulfonate
11-syn-chlorotricyclo[6.2.1.0(2,7)]undeca-2(7),3,5-trien-9-exo-ol,piperidinosulphamate
2-EXO-ACETOXY-7-ANTI-THIOCYANATO-5,6-BENZOBICYCLO[2.2.1]HEPTENE
Acetic acid, trifluoro-, 1,2,3,4-tetrahydro-1,4-methanonaphthalene-2,9-diyl ester, (1.alpha.,2.alpha.,4.alpha.,9R*)-(.+-.)-
9,10-Ethanoanthracen-11-ol, 9,10-dihydro-2-methoxy-, (9.alpha.,10.alpha.,11S*)-
1,2,3,4-Tetrahydro-anti-2-hydroxy-5,8-dimethoxy-syn-3-methyl-1,4-ethano-naphthalene
6,8-DIEXO-DICHLORO-3,4-TETRAFLUOROBENZOBICYCLO[3.2.1]OCTENE
2-EXO-HYDROXY-3-ENDO-BROMO-5,6-TETRAFLUOROBENZOBICYCLO[2.2.2]OCTENE
1,4-Methanobiphenylen-9-ol, 2-chloro-1,2,3,4,4a,8b-hexahydro-, (1.alpha.,2.alpha.,4.alpha.,4a.alpha.,8b.alpha.,9S*)-
4-Hydroxy-6-phenyl-6,6a,7,8,9,10a-hexahydropyrano[3,2-c[quinoline isomer
benzenesulfonamide, 4-(1,1-dimethylethyl)-N-(6,7,8,9-tetrahydro-9-oxodibenzo[b,d]furan-2-yl)-
11-syn-chlorotricyclo[6.2.1.0(2,7)]undeca-2(7),3,5-trien-9-exo-ol,piperidinosulphamate
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