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6-Chlorotetracyclo[7.6.0.0(8,13).2(2,6)]pentadecapentaene-5-one

Compound with spectra: 1 MS (GC)

6-Chlorotetracyclo[7.6.0.0(8,13).2(2,6)]pentadecapentaene-5-one
SpectraBase Compound ID JJ8dOKCqshC
InChI InChI=1S/C15H11ClO/c16-15-8-7-9(5-6-12(15)17)13-10-3-1-2-4-11(10)14(13)15/h1-9,13-14H/t9?,13-,14?,15?/m1/s1
InChIKey CZQWWNUEUJFZAX-XPTCIXOTSA-N
Mol Weight 242.7 g/mol
Molecular Formula C15H11ClO
Exact Mass 242.049843 g/mol
Enantiomer InChIKey CZQWWNUEUJFZAX-SOJLKUHASA-N

View Spectrum of 6-Chlorotetracyclo[7.6.0.0(8,13).2(2,6)]pentadecapentaene-5-one

MS (GC) Spectrum
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Source of Spectrum E1-40-2832-3
(1RS,2RS,3SR,4SR,5SR)-5-EXO-AZIDO-2-ENDO-([(TERT.-BUTYL)-DIMETHYLSILYL]-OXY)-3-EXO-HYDROXY-7-OXABICYClO-[2.2.1]-HEPT-2-EXO-YL-3-CHLOROBENZOATE
2-(3-keto-2-phenyl-indolin-2-yl)-2-phenyl-acetic acid
2-endo-Chloro-3-exo-(2,4-dinitrophenylthio)-10-nitrobenzonorbornene
Ethyl 3,4,5,6-Tetraphenyl-2,4-cyclohexadien-1-carboxylate
N,3'-DIBENZOYLDEOXYTHYMIDINE-5'-DIBENZOYLPHOSPHATE
Diethyl 1,4-Di-n-propylbicyclo[2.2.0]oct-5-en-2,3-dione-7,8-dicarboxylate
CHOLESTA-5-ENE-3-BETA,19-DIOL
1H-Dibenzo[a,h]quinolizine-2-carboxylic acid, 2,3,4,4a,5,6,8,9,13b,13c-decahydro-3-hydroxy-11,12-dimethoxy-, methyl ester, (2.alpha.,3.alpha.,4a.beta.,13b.beta.,13c.beta.)-
(-)-5-Oxo-2a.beta.,5,5a.alpha.,6,7,8,8a.beta.,8b.beta.-octahydro-3,6,6,8b.beta.-tetramethyl-2H-naphtho[1,8-bc]furan-2-one
22,27-DINOR-ZYGGOMPHIC_ACID_B
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