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(2E)-2-Methyl-2-penten-1-ol
SpectraBase Compound ID FDOAGTDrCBn
InChI InChI=1S/C6H12O/c1-3-4-6(2)5-7/h4,7H,3,5H2,1-2H3/b6-4+
InChIKey KIKXGIRAIYTCRB-GQCTYLIASA-N
Mol Weight 100.16 g/mol
Molecular Formula C6H12O
Exact Mass 100.088815 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BKAXKwoFUYu
Name (E)-2-METHYL-2-PENTEN-1-OL
Comments .0
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Formula C6H12O
InChI InChI=1S/C6H12O/c1-3-4-6(2)5-7/h4,7H,3,5H2,1-2H3/b6-4+
InChIKey KIKXGIRAIYTCRB-GQCTYLIASA-N
Instrument Name Varian XL-100
Literature Reference F.SZURDOKI, L.NOVAK, E.BAITZ-GACS, CS.SZANTAY (1992) Acta Chimica Hungarica:v.129, N2, 303-309.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d