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10,10-Dimethyl-11-(tert-butyldiphenylsulfinyl)bicyclo[6.3.0]undec-2-en-6-one

Compound with spectra: 1 MS (GC)

10,10-Dimethyl-11-(tert-butyldiphenylsulfinyl)bicyclo[6.3.0]undec-2-en-6-one
SpectraBase Compound ID 9djNuCrbRhD
InChI InChI=1S/C29H38O2S/c1-28(2,3)32(31,24-15-8-6-9-16-24,25-17-10-7-11-18-25)27-26-19-13-12-14-23(30)20-22(26)21-29(27,4)5/h6-11,13,15-19,22,26-27H,12,14,20-21H2,1-5H3/b19-13-/t22-,26-,27+/m0/s1
InChIKey IBJKFQQXKUFNHB-CBLCCBKDSA-N
Mol Weight 450.7 g/mol
Molecular Formula C29H38O2S
Exact Mass 450.259252 g/mol
Enantiomer InChIKey IBJKFQQXKUFNHB-IDPXUIEZSA-N

View Spectrum of 10,10-Dimethyl-11-(tert-butyldiphenylsulfinyl)bicyclo[6.3.0]undec-2-en-6-one

MS (GC) Spectrum
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Source of Spectrum AT-39-8366-5
-oxiranyl)-methyl ester
3-Methoxy-5-methyl-naphthalene-1-carboxylic acid (S)-({ethoxycarbonyl-[(R)-5-hydroxymethyl-pyrrolidin-(2E)-ylidene]-methyl}-carbamoyl)-((S)-2-methyl-oxiranyl)-methyl ester
26,27-Dinorcholesta-5,24-dien-3-ol, 23-ethenyl-23-methyl-, (3.beta.)-
[8,8-bis(Phenylsulfonyl)-3,3-dimethyl-4-oxobicyclo[4.3.0]non-1-en-2-yl] ethanoate
4.beta.-(Phenylsulfanyl)-5.alpha.-cholestan-3.alpha.-ol
4,9-DIMETHOXY-7,7-BIS-(TRIFLUOROMETHYL)-7H-FURO-[3,2-G]-CHROMENE
TMS-3'-OH,11-COOH-tetrahydrocannabinol
2-Butenedioic acid, 2-[2-amino-1-(N-benzoyl-P,P-diphenylphosphinimyl)-2-cyclohexylethenyl]-, dimethyl ester, (Z,Z)-
JYYWYWMQJFVWIH-AZYLGJTNSA-N
6-BETA-IODOMETHYL-3-BETA-METHOXY-19-NORCHOLEST-5(10)-ENE
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