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Cyclooctanol, 1-methyl-

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Cyclooctanol, 1-methyl-
SpectraBase Compound ID 1MrSbZjcBZu
InChI InChI=1S/C9H18O/c1-9(10)7-5-3-2-4-6-8-9/h10H,2-8H2,1H3
InChIKey YCICXFIRAMLYDV-UHFFFAOYSA-N
Mol Weight 142.24 g/mol
Molecular Formula C9H18O
Exact Mass 142.135765 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JxR0E5kF7AG
Name Cyclooctanol, 1-methyl-
CAS Registry Number 59123-41-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H18O
InChI InChI=1S/C9H18O/c1-9(10)7-5-3-2-4-6-8-9/h10H,2-8H2,1H3
InChIKey YCICXFIRAMLYDV-UHFFFAOYSA-N
Instrument Name Jeol GX-400
Literature Reference K.G. Penman, W. Kitching, A.P.Wells, J. Chem. Soc. Perkin I 721 (1991).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3