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1-deutero-7,8-benzotricyclo[4.2.0.0.(2,9)]nonene

Compound with spectra: 1 MS (GC)

1-deutero-7,8-benzotricyclo[4.2.0.0.(2,9)]nonene
SpectraBase Compound ID J4LpGfBANJP
InChI InChI=1S/C13H14/c1-2-5-9-8(4-1)10-6-3-7-11-12(9)13(10)11/h1-2,4-5,10-13H,3,6-7H2/t10?,11-,12+,13?/m1/s1/i13D
InChIKey CVCZCBHGICCTNW-WWLYAPNGSA-N
Mol Weight 171.26 g/mol
Molecular Formula C13H13D
Exact Mass 171.115827 g/mol
Enantiomer InChIKey CVCZCBHGICCTNW-BXJIJACISA-N

View Spectrum of 1-deutero-7,8-benzotricyclo[4.2.0.0.(2,9)]nonene

MS (GC) Spectrum
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Source of Spectrum F-46-3838-28
(1-ALPHA,2-ALPHA,4-ALPHA)-9,9-DIMETHYL-1,2,3,4-TETRAHYDRO-1,4-METHANONAPHTHALEN-2-YL-ACETATE
(1SR,3RS,4SR,10RS)-2,2,3,10-TETRABROMO-1,2,3,4-TETRAHYDRO-1,4-ETHANONAPHTHALENE
1H-Benz[e]inden-3-ol, 2,3,3a,4,5,9b-hexahydro-3a-methyl-, acetate, [3S-(3.alpha.,3a.alpha.,9b.beta.)]-
2a-Hydroxy-1,1a,3,7a-tetrahydro-7b-1H-spiro[cyclobuta[a]-indene-3,1'-cyclopropane]
4a,9a-Methano-9H-fluoren-2-ol, 1,2,3,4-tetrahydro-, (2.alpha.,4a.alpha.,9a.alpha.)-
1-Methylhexahydrobenzo[g]]inden-1,9b-diol
Bicyclo[3.1.0]hexan-2-one, 3-(3-iodopropyl)-5,6-diphenyl-, (1.alpha.,3.alpha.,5.alpha.,6.beta.)-
Bicyclo[3.1.0]hexan-2-one, 3-(4-iodobutyl)-5,6-diphenyl-, (1.alpha.,3.alpha.,5.alpha.,6.beta.)-
4,5-dichloro-9,10-dihydro-9,10-ethanoanthracene-11-carbaldehyde
Benzoic acid, 2,2'-(3,4-di-2-naphthalenyl-1,2-cyclobutanediyl)bis-, dimethyl ester, (1.alpha.,2.alpha.,3.beta.,4.beta.)-
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