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3-Methyl-2-cyclopenten-1-one

View entire compound with spectra: 5 NMR, 5 FTIR, 1 Raman, 12 MS (GC), and 2 Near IR

3-Methyl-2-cyclopenten-1-one
SpectraBase Compound ID 39mYtktD063
InChI InChI=1S/C6H8O/c1-5-2-3-6(7)4-5/h4H,2-3H2,1H3
InChIKey CHCCBPDEADMNCI-UHFFFAOYSA-N
Mol Weight 96.13 g/mol
Molecular Formula C6H8O
Exact Mass 96.057515 g/mol

17O Nuclear Magnetic Resonance (NMR) Chemical Shifts

17O Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3COCbkd8jlE
Name 3-METHYLCYCLOPENT-2-EN-1-ONE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C6H8O
InChI InChI=1S/C6H8O/c1-5-2-3-6(7)4-5/h4H,2-3H2,1H3
InChIKey CHCCBPDEADMNCI-UHFFFAOYSA-N
Literature Reference Author D.W.BOYKIN,A.L.BAUMSTARK,A.MEHDIZADEH,M.K.VENKATRAMANAN
Literature Reference Citation MAGN.RES.CHEM.,28,305(1990)
Literature Reference DOI 10.1002/mrc.1260280405
Solvent CH3CN
Source File Reference UHPK1256