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(E)-DODEC-4-EN-6-YN-1-OL
SpectraBase Compound ID 8OuuhwyatgQ
InChI InChI=1S/C12H20O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h8-9,13H,2-5,10-12H2,1H3/b9-8+
InChIKey CHOKIAHSAHEPPA-CMDGGOBGSA-N
Mol Weight 180.29 g/mol
Molecular Formula C12H20O
Exact Mass 180.151415 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3BBjZuq4jFY
Name (E)-DODEC-4-EN-6-YN-1-OL
Compound Number 58
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C12H20O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h8-9,13H,2-5,10-12H2,1H3/b9-8+
InChIKey CHOKIAHSAHEPPA-CMDGGOBGSA-N
Literature Reference L.CROMBIE,L.J.RAINBOW J.CHEM.SOC.PERKIN-1,673(1994)
Solvent Chloroform-d
Technique APT, DEPT, INEPT