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2,2-Dimethyl-cyclohexan-1-ol
SpectraBase Compound ID AEGIAaI5OfQ
InChI InChI=1S/C8H16O/c1-8(2)6-4-3-5-7(8)9/h7,9H,3-6H2,1-2H3
InChIKey BYBYZPFVXFPCND-UHFFFAOYSA-N
Mol Weight 128.21 g/mol
Molecular Formula C8H16O
Exact Mass 128.120115 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3tgmiumjm1P
Name 2,2-Dimethyl-cyclohexan-1-ol
CAS Registry Number 1193-46-0
Comments OH=A,C-7=E,C-8=A*
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H16O
InChI InChI=1S/C8H16O/c1-8(2)6-4-3-5-7(8)9/h7,9H,3-6H2,1-2H3
InChIKey BYBYZPFVXFPCND-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference H.J. Schneider, W. Freitag, Chem. Ber. 112, 16 (1979).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl3F