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6,6-Dimethyl-bicyclo(2.2.2)oct-2-en-5-endo-ol

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6,6-Dimethyl-bicyclo(2.2.2)oct-2-en-5-endo-ol
SpectraBase Compound ID 6CH2CWDVQzY
InChI InChI=1S/C10H16O/c1-10(2)8-5-3-7(4-6-8)9(10)11/h3,5,7-9,11H,4,6H2,1-2H3
InChIKey XHWYUHDVBLAGTG-UHFFFAOYSA-N
Mol Weight 152.24 g/mol
Molecular Formula C10H16O
Exact Mass 152.120115 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2bDgJc0wMZL
Name 6,6-Dimethyl-bicyclo(2.2.2)oct-2-en-5-exo-ol
Comments C9 ENDO
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H16O
InChI InChI=1S/C10H16O/c1-10(2)8-5-3-7(4-6-8)9(10)11/h3,5,7-9,11H,4,6H2,1-2H3
InChIKey XHWYUHDVBLAGTG-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference J.B. Stothers, C.T.Tan, Can. J. Chem. 54, 917 (1976).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3