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1-([3,4-2H2]Cyclopent-3-en-1-yl)ethanone

Compound with spectra: 1 NMR, and 1 MS (GC)

1-([3,4-2H2]Cyclopent-3-en-1-yl)ethanone
SpectraBase Compound ID 8wdCp4djcw1
InChI InChI=1S/C7H10O/c1-6(8)7-4-2-3-5-7/h2-3,7H,4-5H2,1H3/i2D,3D
InChIKey NSBBFZZSXMQBJJ-PBNXXWCMSA-N
Mol Weight 112.17 g/mol
Molecular Formula C7H82H2O
Exact Mass 112.085718 g/mol

View Spectrum of 1-([3,4-2H2]Cyclopent-3-en-1-yl)ethanone

MS (GC) Spectrum
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Source of Spectrum KC-0-3583-15

View Spectrum of 1-([3,4-2H2]Cyclopent-3-en-1-yl)ethanone

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
7-Nonenoic-7,8-D2 acid, methyl ester
Ethanone, 1-(3-methylenecyclopentyl)-
Ketone, isopropylidenecyclopropyl methyl
3-amylhex-5-en-2-one
3-Isopropenyl-6-methyl-5-hepten-2-one
2,4-Pentanedione, 3-(2-octenyl)-, (E)-
1-cycloheptyl-2-propen-1-one
3,6-Dimethyl-3-octene-2,7-dione
2,4-Pentanedione, 3-(2-methyl-2-butenyl)-
(4S)-4,6-Dimethyloct-6-en-3-one
Title Journal or Book Year
Mechanism and applications of lithium amide-induced asymmetric rearrangements of 4-substituted and 4,4-disubstituted cyclopentene oxides to cyclopentenols Journal of the Chemical Society, Perkin Transactions 1 1999
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Unknown Identification

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