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4-METHYL-2,3-PENTADIEN-1-AL

View entire compound with spectra: 1 NMR

4-METHYL-2,3-PENTADIEN-1-AL
SpectraBase Compound ID CrTTh2WUPEQ
InChI InChI=1S/C6H8O/c1-6(2)4-3-5-7/h3,5H,1-2H3
InChIKey QHOVSGSRYFGZIY-UHFFFAOYSA-N
Mol Weight 96.13 g/mol
Molecular Formula C6H8O
Exact Mass 96.057515 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1R1Eaf4zGuG
Name 4-METHYL-2,3-PENTADIEN-1-AL
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C6H8O
InChI InChI=1S/C6H8O/c1-6(2)4-3-5-7/h3,5H,1-2H3
InChIKey QHOVSGSRYFGZIY-UHFFFAOYSA-N
Literature Reference Author R.H.A.M.JANSSEN,R.J.J.C.LOUSBERG,M.J.A.DEBIE
Literature Reference Citation REC.TR.CH.P.-B.,100,85(1981)
Literature Reference DOI 10.1002/recl.19811000303
Molecular Weight 96.129 g/mol
Solvent NEAT
Source File Reference UWCS5361