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endo-8-Deutero-6,7-benzobicyclo[3,2,2]6-nonen-8-ol

Compound with spectra: 1 MS (GC)

endo-8-Deutero-6,7-benzobicyclo[3,2,2]6-nonen-8-ol
SpectraBase Compound ID B4Ty803WDOE
InChI InChI=1S/C13H16O/c14-13-8-9-4-3-7-12(13)11-6-2-1-5-10(9)11/h1-2,5-6,9,12-14H,3-4,7-8H2/t9-,12+,13-/m1/s1/i13D
InChIKey CVJCTMWGBYBQSJ-BWMFOZLZSA-N
Mol Weight 189.28 g/mol
Molecular Formula C13H152DO
Exact Mass 189.126392 g/mol
Enantiomer InChIKey CVJCTMWGBYBQSJ-KCDZQYFYSA-N

View Spectrum of endo-8-Deutero-6,7-benzobicyclo[3,2,2]6-nonen-8-ol

MS (GC) Spectrum
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Source of Spectrum F-46-3833-38
[(2R,2aR,7aR)-7a-hydroxy-1,2,2a,7-tetrahydrocyclobuta[a]inden-2-yl]methyl acetate
(3',4'-Dihydro-1'H-spiro[[1,3]dioxolane-2,2'-naphthalen]-1'-yl)-acetic acid, methyl ester
(3aR*,9bR*)-3a-Methyl-3a,4,5,9b-tetrahydronaphtho[2,1-b]furan-2(1H)-one
(4b.alpha.,8a.alpha.,9.beta.)-4b,5,6,7,8,8a,9,10-Octahydro-9-phenanthrenol acetate
exo-2-Carbomethoxy-5,6-benzobicyclo[2.2.2]octane
(+-)-(1.alpha.,2a.beta.,9b.beta.)-2a-Hydroxy-2,2a,3,4,5,9b-hexahydro-1H-cyclobuta[a]benzocycloheptene-1H-carbonitrile
(+-)-(1.alpha.,2a.alpha.,9b.alpha.)-2a-Hydroxy-2,2a,3,4,5,9b-hexahydro-1H-cyclobuta[a]benzocycloheptene-1H-carbonitrile
9,10-DIHYDRO-9,10-ETHANOANTHRACENE-11,11-DIMETHANOL
REL-(-)-(7S,9S,10S)-3,9,12-TRIHYDROXY-CALAMENENE
REL-(-)-(7S,9R,10S)-3,9,12-TRIHYDROXY-CALAMENENE
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