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(2R,3R)-3-Methyl-4-penten-2-ol
SpectraBase Compound ID ALWfXDcAMoT
InChI InChI=1S/C6H12O/c1-4-5(2)6(3)7/h4-7H,1H2,2-3H3
InChIKey COIPQIFWUIDWLU-UHFFFAOYSA-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 66g2zhjaZnR
Name (2R,3R)-3-Methyl-4-penten-2-ol
CAS Registry Number 1569-59-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C6H12O
InChI InChI=1S/C6H12O/c1-4-5(2)6(3)7/h4-7H,1H2,2-3H3
InChIKey COIPQIFWUIDWLU-UHFFFAOYSA-N
Instrument Name Varian FT-80
Literature Reference H.C. Brown, K.S. Bhat, J. Am. Chem. Soc. 108, 5919 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3