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(1R*,2S*,5S*,8R*)-5,7,7-Trimethyl-1-phenyltricyclo[3.3.0.0(2,8)]octane-3,6-dione

Compound with spectra: 1 MS (GC)

(1R*,2S*,5S*,8R*)-5,7,7-Trimethyl-1-phenyltricyclo[3.3.0.0(2,8)]octane-3,6-dione
SpectraBase Compound ID 8l7J4RUa3oX
InChI InChI=1S/C17H18O2/c1-15(2)13-12-11(18)9-16(3,14(15)19)17(12,13)10-7-5-4-6-8-10/h4-8,12-13H,9H2,1-3H3/t12-,13-,16+,17-/m0/s1
InChIKey URXIBEAYJVPYOS-CLROSIBMSA-N
Mol Weight 254.33 g/mol
Molecular Formula C17H18O2
Exact Mass 254.13068 g/mol
Enantiomer InChIKey URXIBEAYJVPYOS-UTJXIGIESA-N

View Spectrum of (1R*,2S*,5S*,8R*)-5,7,7-Trimethyl-1-phenyltricyclo[3.3.0.0(2,8)]octane-3,6-dione

MS (GC) Spectrum
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Source of Spectrum F-68-6550-9
(8R)-3-BETA-HYDROXY-14-OXO-15-(14->8)-ABEO-5-BETA-CARD-20(22)-ENOLIDE
UDMCMOFMNBQNFO-UHFFFAOYSA-N
2-{3-[(3-chlorophenoxy)methyl]phenyl}-9-(difluoromethyl)-7-methylpyrido[3',2':4,5]thieno[2,3-e][1,2,4]triazolo[1,5-c]pyrimidine
2-METHYLTHIO-11-TRIMETHYLSILYL-NEOCRYPTOLEPINE
cis/.eta.-5/Cyclopentadienyl-triphenylphosphino-ethoxycarbonylmethyl-dicarbonyl tungsten
2-CYANO-11-TRIMETHYLSILYL-NEOCRYPTOLEPINE
(3AS*,4R*,7R*,7AS*)-3A,4,7,7A-TETRAHYDRO-1,3,8-TRIOXO-7-(3-OXOBUTYL)-2-PHENYL-4,7-ETHENOTHIOPYRANO-[3,4-C]-PYRROLE-1,3(2H,6H)-DIONE
HEIMIDINE
GARCINIAXANTHONE-I
TRILOBATIN-A
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