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(E)-4-(4-methoxyphenyl)-2-methyl-3-buten-2-ol

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(E)-4-(4-methoxyphenyl)-2-methyl-3-buten-2-ol
SpectraBase Compound ID K5kcU001zXn
InChI InChI=1S/C12H16O2/c1-12(2,13)9-8-10-4-6-11(14-3)7-5-10/h4-9,13H,1-3H3/b9-8+
InChIKey UFRZVXYGWCEOIU-CMDGGOBGSA-N
Mol Weight 192.26 g/mol
Molecular Formula C12H16O2
Exact Mass 192.11503 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7uXmiuISljy
Name trans-1-(4-Methoxy-phenyl)-3-methyl-but-1-en-3-ol
CAS Registry Number 77144-22-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H16O2
InChI InChI=1S/C12H16O2/c1-12(2,13)9-8-10-4-6-11(14-3)7-5-10/h4-9,13H,1-3H3/b9-8+
InChIKey UFRZVXYGWCEOIU-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