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2-Methyl-3-buten-2-ol
SpectraBase Compound ID 4cOqoqBR5hu
InChI InChI=1S/C5H10O/c1-4-5(2,3)6/h4,6H,1H2,2-3H3
InChIKey HNVRRHSXBLFLIG-UHFFFAOYSA-N
Mol Weight 86.13 g/mol
Molecular Formula C5H10O
Exact Mass 86.073165 g/mol

17O Nuclear Magnetic Resonance (NMR) Chemical Shifts

17O Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6DiTweM6QHU
Name 1,1-DIMETHYLPROP-2-EN-1-OL
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C5H10O
InChI InChI=1S/C5H10O/c1-4-5(2,3)6/h4,6H,1H2,2-3H3
InChIKey HNVRRHSXBLFLIG-UHFFFAOYSA-N
Literature Reference Author T.M.ALAM
Literature Reference Citation MAGN.RES.CHEM.,36,132(1998)
Literature Reference DOI 10.1002/(sici)1097-458x(199802)36:2<132::aid-omr207>3.3.co;2-s
Solvent NEAT
Source File Reference UWMZ5448