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4-tert-Butyl-1-methoxymethoxy-1-cyclohexene

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4-tert-Butyl-1-methoxymethoxy-1-cyclohexene
SpectraBase Compound ID 3mJcIjpaELF
InChI InChI=1S/C12H22O2/c1-12(2,3)10-5-7-11(8-6-10)14-9-13-4/h7,10H,5-6,8-9H2,1-4H3
InChIKey CLUWDBJWKROIAP-UHFFFAOYSA-N
Mol Weight 198.31 g/mol
Molecular Formula C12H22O2
Exact Mass 198.16198 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 47r0vTP6hd4
Name 4-tert-Butyl-1-methoxymethoxy-1-cyclohexene
CAS Registry Number 89726-97-6
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C12H22O2
InChI InChI=1S/C12H22O2/c1-12(2,3)10-5-7-11(8-6-10)14-9-13-4/h7,10H,5-6,8-9H2,1-4H3
InChIKey CLUWDBJWKROIAP-UHFFFAOYSA-N
Instrument Name Jeol PFT-100
Literature Reference J.S. Sawyer, A. Kucerovy, T.L. Macdonald, J. Am. Chem. Soc. 110, 842 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3