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1-(Trimethylsilylmethy)-2a,8a-dihydro-3H,8H-cyclobuteno[b]naphthalene-3,8-dione

Compound with spectra: 1 MS (GC)

1-(Trimethylsilylmethy)-2a,8a-dihydro-3H,8H-cyclobuteno[b]naphthalene-3,8-dione
SpectraBase Compound ID C0ELnDsF8p2
InChI InChI=1S/C16H20O2Si/c1-19(2,3)9-10-8-13-14(10)16(18)12-7-5-4-6-11(12)15(13)17/h4-7,10,13-14H,8-9H2,1-3H3/t10-,13+,14?/m0/s1
InChIKey VLUOJFMZTXRNCD-CMVMAMJTSA-N
Mol Weight 272.42 g/mol
Molecular Formula C16H20O2Si
Exact Mass 272.123256 g/mol
Enantiomer InChIKey VLUOJFMZTXRNCD-KDICNWRVSA-N

View Spectrum of 1-(Trimethylsilylmethy)-2a,8a-dihydro-3H,8H-cyclobuteno[b]naphthalene-3,8-dione

MS (GC) Spectrum
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Source of Spectrum AT-38-7936-2
2-Ethynyl-1,4,4a,9,9a,10-hexahydroanthracene-9,10-dione
(5a.alpha.,5b.beta.,12a.alpha.,12b.alpha.)-5a,5b,11,12,12a,12b,13,14-Octahydrodibenzo[d,d']cyclobuta[1,2-a:4,3-a']dicycloheptene-5,6-dione
(5a.alpha.,5b.beta.,12a.alpha.,12b.beta.)-5a,5b,11,12,12a,12b,13,14-Octahydrodibenzo[d,d']cyclobuta[1,2-a:4,3-a']dicycloheptene-5,6-dione
4-R'S',4'-R'S'-DIHYDROXY-2-R'S',2'R'S'-BINAPHTHALENE-1,1'-DIONE
CLNGGLQBMYOXBV-UHFFFAOYSA-N
BENZO[d]TRICYCLO[5.2.2]UNDECA-4,10-DIEN-3-ONE
(4aR,11aS)-2,3,4,4a,5,11a-hexahydro-1H-benzo[c][1]benzazepine-6,11-dione
(4aR,11aR)-2,3,4,4a,5,11a-hexahydro-1H-benzo[c][1]benzazepine-6,11-dione
2H-Dibenz[b,e]azepine-6,11-dione, 1,3,4,4a,5,11a-hexahydro-
Ethyl alpha.-benzoyl-2,3-dihydro-2-hydroxy-1,3-dioxo-1H-indene-2-acetate
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