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(S)-2,2,4,6,6-Pentamethyl-cyclohexylidene-acetaldehyde
SpectraBase Compound ID CQ4BLd2Thjv
InChI InChI=1S/C13H22O/c1-10-8-12(2,3)11(6-7-14)13(4,5)9-10/h6-7,10H,8-9H2,1-5H3/b11-6-
InChIKey QXKCXSCAESPALP-WDZFZDKYSA-N
Mol Weight 194.32 g/mol
Molecular Formula C13H22O
Exact Mass 194.167065 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2O25ARTZZoQ
Name (S)-2,2,4,6,6-Pentamethyl-cyclohexylidene-acetaldehyde
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H22O
InChI InChI=1S/C13H22O/c1-10-8-12(2,3)11(6-7-14)13(4,5)9-10/h6-7,10H,8-9H2,1-5H3/b11-6-
InChIKey QXKCXSCAESPALP-WDZFZDKYSA-N
Instrument Name Bruker WH-270
Literature Reference S.M. Reddy, V.L. Goedken, H.M. Walborsky, J. Am. Chem. Soc. 108, 2691 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3