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(2(S)-Methoxy-propoxy)-phenol
SpectraBase Compound ID 5OVuaNHIRF7
InChI InChI=1S/C10H14O3/c1-8(12-2)7-13-10-5-3-9(11)4-6-10/h3-6,8,11H,7H2,1-2H3
InChIKey GUZQXGIIGVMCNA-UHFFFAOYSA-N
Mol Weight 182.22 g/mol
Molecular Formula C10H14O3
Exact Mass 182.094294 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LeEYfArmfoG
Name (2(S)-Methoxy-propoxy)-phenol
CAS Registry Number 103240-03-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H14O3
InChI InChI=1S/C10H14O3/c1-8(12-2)7-13-10-5-3-9(11)4-6-10/h3-6,8,11H,7H2,1-2H3
InChIKey GUZQXGIIGVMCNA-UHFFFAOYSA-N
Instrument Name Bruker WM-250
Literature Reference D.M. Walba, S.C. Slater, W.N. Thurmes, J. Am. Chem. Soc. 108, 5210 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3