John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=LlajdLWz81N SpectraBase Spectrum ID=8KKR6K6JCNX

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3-methyl-2-prop-2-enylcyclopent-2-en-1-one

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3-methyl-2-prop-2-enylcyclopent-2-en-1-one
SpectraBase Compound ID LlajdLWz81N
InChI InChI=1S/C9H12O/c1-3-4-8-7(2)5-6-9(8)10/h3H,1,4-6H2,2H3
InChIKey PVHNZNUYNVXVLR-UHFFFAOYSA-N
Mol Weight 136.19 g/mol
Molecular Formula C9H12O
Exact Mass 136.088815 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8KKR6K6JCNX
Name 3-methyl-2-prop-2-enylcyclopent-2-en-1-one
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C9H12O
InChI InChI=1S/C9H12O/c1-3-4-8-7(2)5-6-9(8)10/h3H,1,4-6H2,2H3
InChIKey PVHNZNUYNVXVLR-UHFFFAOYSA-N
Literature Reference Author ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ
Literature Reference Citation UNI_MAINZ,INTERNAL_DB(2006)
Molecular Weight 136.194 g/mol
Source File Reference MHKO2049
SpectraBase Batch ID 8QULhr546yQ