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9-.alpha.-Methanesulfonyloxy-5-methyltricyclo[6.3.0.0(1,5)]undeca-4,7-dione

Compound with spectra: 1 MS (GC)

9-.alpha.-Methanesulfonyloxy-5-methyltricyclo[6.3.0.0(1,5)]undeca-4,7-dione
SpectraBase Compound ID AVAdbWDvKDY
InChI InChI=1S/C13H18O5S/c1-12-7-8(14)11-9(18-19(2,16)17)3-5-13(11,12)6-4-10(12)15/h9,11H,3-7H2,1-2H3/t9-,11?,12?,13?/m1/s1
InChIKey YXUHFWHXYNSZBU-HNLWRCSVSA-N
Mol Weight 286.34 g/mol
Molecular Formula C13H18O5S
Exact Mass 286.087495 g/mol
Enantiomer InChIKey YXUHFWHXYNSZBU-KODGCSJUSA-N

View Spectrum of 9-.alpha.-Methanesulfonyloxy-5-methyltricyclo[6.3.0.0(1,5)]undeca-4,7-dione

MS (GC) Spectrum
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Source of Spectrum QB-12-395-13
endo, endo-2-Cyano-10-mesyloxy-tetracyclo(4.3.2.0/3,7/.0/5,11/)undecan-4-one
(1R*,2R*,4S*,6R*)-6-Methyltricyclo[6.2.2.0(1,6)]dodecan-7,12-dion-2-carboxylic acid
Cholestane, 3,4-epoxy-, (3.alpha.,4.alpha.,5.alpha.)-
4a-Methyl-2-oxo-octahydro-1ah-naphth(1,8a-B)oxiren-5-yl 4-tolylsulfonate
(-)-(1S,3R,6R,7S,9S)-9-ISOPROPYL-3,6-DIMETHYLTRICYCLO-[4.3.1.0-(3,7)]-DECANE-2,3-DIONE
DIAPOROL_B
2-(2-cyano-3-ethyl-1-methyl-4-piperidinyl)-3-oxo-4-[1-(phenylmethyl)-3-indolyl]butanoic acid ethyl ester
(R,S)-1,2:5,6-Bis(cyclohexylidene)mannitol-3-S-tert-butylsulfinate
(1R*,3R*,6S*,8R*,10R*)-8-Hydroxy-1,10-dimethyltricyclo[4.4.0.0(3,8)]decan-2-one brosylate
3-O-BETA-D-GLUCOPYRANOSYL-14,19-DIDEOXYANDROGRAPHOLIDE
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