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[1,1-(2)-H-(2)]-4-BENZYLOXY-3-METHYLBUT-2-EN-1-OL
SpectraBase Compound ID FHteRH6WXXU
InChI InChI=1S/C12H16O2/c1-11(7-8-13)9-14-10-12-5-3-2-4-6-12/h2-7,13H,8-10H2,1H3/b11-7+/i8D2
InChIKey XMVUEHYAOORWLV-JHVYTPLXSA-N
Mol Weight 194.27 g/mol
Molecular Formula C12H142H2O2
Exact Mass 194.127583 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ga1b30DhaEe
Name [1,1-(2)-H-(2)]-4-BENZYLOXY-3-METHYLBUT-2-EN-1-OL
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H142H2O2
InChI InChI=1S/C12H16O2/c1-11(7-8-13)9-14-10-12-5-3-2-4-6-12/h2-7,13H,8-10H2,1H3/b11-7+/i8D2
InChIKey XMVUEHYAOORWLV-JHVYTPLXSA-N
Literature Reference Author A.FONTANA,M.T.KELLY,J.D.PRASAD,R.J.ANDERSEN
Literature Reference Citation J.ORG.CHEM.,66,6202(2001)
Literature Reference DOI 10.1021/jo015751d
Molecular Weight 194.270 g/mol
Solvent CDCl3
Source File Reference UWVN24526