John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=K7SARTDpgvU

(accessed ).

Methyl 2-[3'-oxo-2'-(2",3"-dideuterio)pent-2"-enyl)cyclopent-1'-enyl]actate

Compound with open access spectra: 1 MS

Methyl 2-[3'-oxo-2'-(2",3"-dideuterio)pent-2"-enyl)cyclopent-1'-enyl]actate
SpectraBase Compound ID K7SARTDpgvU
InChI InChI=1S/C13H18O3/c1-3-4-5-6-11-10(7-8-12(11)14)9-13(15)16-2/h4-5H,3,6-9H2,1-2H3/b5-4+/i4D,5D
InChIKey PYCUPWADDRWLFR-AXXYTVHGSA-N
Mol Weight 224.3 g/mol
Molecular Formula C13H162D2O3
Exact Mass 224.138148 g/mol

View Spectrum of Methyl 2-[3'-oxo-2'-(2",3"-dideuterio)pent-2"-enyl)cyclopent-1'-enyl]actate

MS Spectrum
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Source of Spectrum H-80-849-0
Methyl 2-(pent-2'-enyl)-3-oxocyclopent-1-ene-1-acetate
DIMETHYL-(E)-2-(2-OXOCYCLOOCTYLIDENE)-SUCCINATE
DIMETHYL-(Z)-2-(2-OXOCYCLOOCTYLIDENE)-SUCCINATE
[2-(tert-Butyl-dimethyl-silanyloxy)-3-oxo-cyclopent-1-enyl]-acetic acid methyl ester
(+)-(5S)-3-CARBETHOXYMETHYL-5-(1-METHYLETHENYL)-2-METHYL-2-CYCLOHEXEN-1-ONE
[2-(tert-Butyl-dimethyl-silanyloxy)-3-oxo-cyclopent-1-enyl]-acetic acid ethyl ester
2-[2-(4-methoxyphenyl)-5-oxidanylidene-cyclopenten-1-yl]ethanoic acid
Methyl (3S)-3-(Acetyloxy)-2-pentylcyclopent-1-ene-1-acetate
2,2'-methylenebis[3-amino-5,5-dimethyl-2-cyclohexen-1-one]
2-Cyclohex-1-one, 5,5-dimethyl-3-hydroxy-, 1,1'-methylenebis
8-(formyloxymethylene)-1,2,3,4,5,6,7,8,9,10,11,12,13,14-tetradecahydrocyclooctacyclodecen-1-one
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