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(S)-(-)-alpha-ETHYLMANDELALDEHYDE
SpectraBase Compound ID 4UHJhkBnRV2
InChI InChI=1S/C10H12O2/c1-2-10(12,8-11)9-6-4-3-5-7-9/h3-8,12H,2H2,1H3
InChIKey KLENTYZJTXGAID-UHFFFAOYSA-N
Mol Weight 164.2 g/mol
Molecular Formula C10H12O2
Exact Mass 164.08373 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AlmIb2I4XEm
Name (S)-(-)-alpha-ETHYLMANDELALDEHYDE
Source of Sample J. E. Lynch, E. L. Eliel J. Amer. Chem. Soc. 106, 2943(1984)
Copyright Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H12O2
InChI InChI=1S/C10H12O2/c1-2-10(12,8-11)9-6-4-3-5-7-9/h3-8,12H,2H2,1H3
InChIKey KLENTYZJTXGAID-UHFFFAOYSA-N
Molecular Weight 164.21
Solvent Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Bruker WM-250
Synonyms BUTYRALDEHYDE, 2-HYDROXY-2-PHENYL-, S-/minus/-, MANDELALDEHYDE, A-ETHYL-, S- /minus/-,