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trans-1-(4-Methyl-phenyl)-3-methyl-but-1-en-3-ol
SpectraBase Compound ID IPFJtQU965r
InChI InChI=1S/C12H16O/c1-10-4-6-11(7-5-10)8-9-12(2,3)13/h4-9,13H,1-3H3/b9-8+
InChIKey WNURGMGERNKCCO-CMDGGOBGSA-N
Mol Weight 176.26 g/mol
Molecular Formula C12H16O
Exact Mass 176.120115 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JjL1H177FEy
Name trans-1-(4-Methyl-phenyl)-3-methyl-but-1-en-3-ol
CAS Registry Number 77144-23-1
Comments reassigned
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H16O
InChI InChI=1S/C12H16O/c1-10-4-6-11(7-5-10)8-9-12(2,3)13/h4-9,13H,1-3H3/b9-8+
InChIKey WNURGMGERNKCCO-CMDGGOBGSA-N
Instrument Name Varian XL-100
Literature Reference G.K. Prakash, V.V. Krishnamurthy, G.Olah, J. Am. Chem. Soc. 107, 3928 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3