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Spiro[cyclobutane-1,8'-tricyclo[3.2.1.02,4]octan]-3-one, 2,2-diphenyl-, stereoisomer

Compound with spectra: 1 MS (GC)

Spiro[cyclobutane-1,8'-tricyclo[3.2.1.02,4]octan]-3-one, 2,2-diphenyl-, stereoisomer
SpectraBase Compound ID 4g1pkby0Fn9
InChI InChI=1S/C23H22O/c24-21-14-22(19-11-12-20(22)18-13-17(18)19)23(21,15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-10,17-20H,11-14H2/t17?,18?,19-,20-,22?/m0/s1
InChIKey GMIQYZGJGANWSE-QFCIDCBBSA-N
Mol Weight 314.43 g/mol
Molecular Formula C23H22O
Exact Mass 314.167065 g/mol
Enantiomer InChIKey GMIQYZGJGANWSE-KDYHXXRVSA-N

View Spectrum of Spiro[cyclobutane-1,8'-tricyclo[3.2.1.02,4]octan]-3-one, 2,2-diphenyl-, stereoisomer

MS (GC) Spectrum
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Source of Spectrum F-34-1196-0
1-Acetoxy.delta.-9(11)-tetrahydrocannabinol
1-ACETOXY-DELTA-9(11)-TETRAHYDROCANNABINOL
(5.alpha.,6.beta.,7.beta.,12.alpha.)-2,9-bis-[(E)-cyclohexylmethylene]-6,12-bis(4-nitrophenyl)dispiro[4.1.4.1]dodecane-1,8-dione
6-(4-Methoxyphenyl)-1-methyl-3-tosyl-3-azabicyclo[4.1.0]heptan-5-one
3-O-ACETOXY-GERMACRA-4(15)-EN-6,12-OLIDE
Diethyl 9,10-dihydro-9,10-ethanoanthracene-11,11-dicarboxylate
trans-Tetradecahydro-7a,7b-diphenyl-cyclobuta[1,2 ; 3,4]dicyclononene
endo-7-Vinyl-6b,7,8,8a-tetrahydrocyclobut[a]acenaphthylen-7-ol
3-benzoyl-6-bromo-4-[2-(4-bromophenyl)-1-methyl-2-oxoethyl]-2-chromanone
7-METHYL-5-PHENYL-2,3,3A,4,5,6-HEXAHYDRO-1-BENZOTHIOPHENE-4-CARBOHYDRAZIDE_1,1-DIOXIDE
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