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GJROOCMDMJXPGO-VOTSOKGWSA-N
SpectraBase Compound ID 2zJZXbyHLk5
InChI InChI=1S/C8H10O/c1-2-3-4-5-6-7-8-9/h6-8H,2-3H2,1H3/b7-6+
InChIKey GJROOCMDMJXPGO-VOTSOKGWSA-N
Mol Weight 122.17 g/mol
Molecular Formula C8H10O
Exact Mass 122.073165 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Frt8sLHaAqp
Name (E)-2-OCTEN-4-YN-1-ALE
Compound Number 3D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C8H10O
InChI InChI=1S/C8H10O/c1-2-3-4-5-6-7-8-9/h6-8H,2-3H2,1H3/b7-6+
InChIKey GJROOCMDMJXPGO-VOTSOKGWSA-N
Literature Reference Author H.POLESCHNER,M.HEYDENREICH
Literature Reference Citation MAGN.RES.CHEM.,35,712(1997)
Literature Reference DOI 10.1002/(sici)1097-458x(199711)35:10<712::aid-omr159>3.0.co;2-x
Molecular Weight 122.167 g/mol
Solvent CDCl3
Source File Reference UWCP4095