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1,9-Bis(1,1-dimethylethyl)-6-(1-methylphenylmethylene)tricyclo[6.2.1.0(3,7)]undec-4,9-diene-2,11-dione

Compound with spectra: 1 MS (GC)

1,9-Bis(1,1-dimethylethyl)-6-(1-methylphenylmethylene)tricyclo[6.2.1.0(3,7)]undec-4,9-diene-2,11-dione
SpectraBase Compound ID 6kfN7aTN0nN
InChI InChI=1S/C27H32O2/c1-16(17-11-9-8-10-12-17)18-13-14-19-21(18)22-20(25(2,3)4)15-27(23(19)28,24(22)29)26(5,6)7/h8-15,19,21-22H,1-7H3/b18-16-/t19-,21+,22+,27+/m1/s1
InChIKey DHBCHEXAJMWXGX-OEGNDEMLSA-N
Mol Weight 388.6 g/mol
Molecular Formula C27H32O2
Exact Mass 388.24023 g/mol
Enantiomer InChIKey DHBCHEXAJMWXGX-PUSNBABWSA-N

View Spectrum of 1,9-Bis(1,1-dimethylethyl)-6-(1-methylphenylmethylene)tricyclo[6.2.1.0(3,7)]undec-4,9-diene-2,11-dione

MS (GC) Spectrum
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Source of Spectrum F-56-3740-30
3H.alpha.,7H.alpha.-1,9-bis(1,1-dimethylethyl)-6-(dimethylmethylene)tricyclo[6.2.1.0(3,7)]undec-4,9-diene-2,11-dione
1,2-Bis(1,1-dimethylethyl)-6-(1,1-diphenylmethylene)tricyclo[6.2.2.0(3,7)]undec-4,9-diene-2,11-dione
Cleonioic acid, methyl ester
CLEONIOIC ACID
DIMETHYL-(1RS,2RS,4RS,4ASR,10ASR)-5-(1'-HYDROXYPROPYL)-2-HYDROXY-1,7,8-TRIMETHYL-4A,4B,5,6,7,9,10,10A-OCTAHYDROPHENANTHRENE-1,8(2H,8AH)-DICARBOXYLATE
TMS enol derivative of 6,7-dihydrocanrenone
4-[2-Amino-3-cyano-4-(2-hydroxynaphthalen-1-yl)-5,6,7,8-tetrahydroquinolin-1(4H)-yl]benzenesulfonamide
5-Hexyltetrabenzoporphyrin
5-((4-(2,6-Dioxo-1,3,7-trimethyl-2,3,6,7-tetrahydro-1H-purine-8-yl)oxy)-3-methoxyphenyl)-1-formyl-3-(3,4,5-trimethoxyphenyl)-4,5-dihydro-1H-pyrazole
3-[3',5'-di(t-Butyl)-4'-hydroxyphenyl)-2,2'-bis(1",4"-naphthoquinone)
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