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2-[3'-Oxo-2'-(pent-2"-enyl)-2',4'-4'-trideuteriocyclopentyl]-2,2-dideuterioacetic acid

Compound with spectra: 1 MS (GC)

2-[3'-Oxo-2'-(pent-2"-enyl)-2',4'-4'-trideuteriocyclopentyl]-2,2-dideuterioacetic acid
SpectraBase Compound ID H1AHN4F6nKW
InChI InChI=1S/C12H18O3/c1-2-3-4-5-10-9(8-12(14)15)6-7-11(10)13/h3-4,9-10H,2,5-8H2,1H3,(H,14,15)/b4-3+/i7D2,8D2,10D
InChIKey ZNJFBWYDHIGLCU-ZDXQCAJVSA-N
Mol Weight 215.3 g/mol
Molecular Formula C12H132D5O3
Exact Mass 215.156978 g/mol

View Spectrum of 2-[3'-Oxo-2'-(pent-2"-enyl)-2',4'-4'-trideuteriocyclopentyl]-2,2-dideuterioacetic acid

MS (GC) Spectrum
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Source of Spectrum H-80-849-0
Bicyclo[3.3.1]nonan-3-one-2,2,4,4,7-D5, 7-(2-hydroxyethoxy)-9,9-dimethyl-, exo-
1-(Triethylsilyl)-6-phenyl-3-oxabicyclo[3.1.0]hexan-2-one
8A-BETA-CARBOMETHOXY-7-ALPHA-METHYL-2,3,4,4A,5,7,8,8A-OCTAHYDRONAPHTHALENE-1,6-DIONE
(5aS,9aS)-6,6,9a-trimethyl-4,5,5a,7,8,9-hexahydrobenzo[g]benzofuran
(ent)-pallescensin A
acetamide, N-[2,5-dioxo-1-(4-propoxyphenyl)-3-pyrrolidinyl]-N-(tricyclo[3.3.1.1~3,7~]dec-1-ylmethyl)-
Methyl (3R,5R)-3,5-Dihydroxy-7-{(1'S,2'S,8'S,8a'R)-2'-methyl-8'-[(S)-2-methylbutanoyloxy]-1',2',3',7',8',8a'-hexahydro-1'-naphthyl}heptanoate
N-[(1R,2S)-2-[tert-butyl(dimethyl)silyl]-1,3-dimethyl-butyl]-2,2,2-trifluoro-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]acetamide
Squamulosone
No Name
Other Resources
Unknown Identification

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