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1,6-Bis(1,1-dimethylethyl)-3-phenylbicyclo[3.2.1]oct-3,6-diene-2,8-dione

Compound with spectra: 1 MS (GC)

1,6-Bis(1,1-dimethylethyl)-3-phenylbicyclo[3.2.1]oct-3,6-diene-2,8-dione
SpectraBase Compound ID As1q1dG2zx2
InChI InChI=1S/C22H26O2/c1-20(2,3)17-13-22(21(4,5)6)18(23)15(12-16(17)19(22)24)14-10-8-7-9-11-14/h7-13,16H,1-6H3/t16-,22+/m1/s1
InChIKey HDQWEZGZUKJKFD-ZHRRBRCNSA-N
Mol Weight 322.45 g/mol
Molecular Formula C22H26O2
Exact Mass 322.19328 g/mol
Enantiomer InChIKey HDQWEZGZUKJKFD-KSFYIVLOSA-N

View Spectrum of 1,6-Bis(1,1-dimethylethyl)-3-phenylbicyclo[3.2.1]oct-3,6-diene-2,8-dione

MS (GC) Spectrum
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Source of Spectrum F-56-3738-4
1,6-Bis(1,1-dimethylethyl)-3-(4-chlorophenyl)bicyclo[3.2.1]oct-3,6-diene-2,8-dione
1,6-Bis(1,1-dimethylethyl)-4-(4-chlorophenyl)bicyclo[3.2.1]oct-3,6-diene-2,8-dione
1,6-Bis(1,1-dimethylethyl)-4-phenylbicyclo[3.2.1]oct-3,6-diene-2,8-dione
3-Hydroxy-Estra-1,3,5(10),9(11)-tetraen-12-one
Tricyclo[5.4.0.0(3,9)]undec-10-ene-2,5-dione, 1,3,6-trimethyl-
AGALLOCHIN-D;ENT-11-BETA-HYDROXY-8(14),15-ISOPIMARADIEN-3-ONE
4H-1,2-benzothiazin-4-one, 2,3-dihydro-2-(phenylmethyl)-3-(2-pyridinylmethylene)-, 1,1-dioxide, (3E)-
ZENKEQUINONE-B
3,4-Diphenyl-(7S,8R)-7,8-(dicarbomethoxy)-9-oxatricyclo[4.2.1.0(2,5)]non-3-ene
PHELLINIGNINCISTEROL_C
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