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(1S,3R,4S,6S)-4-Chloro-6-hydroxy-1,3-dimethyl-3-(4-methyl-3-penten-1-yl)-2-oxa-bicyclo(2.2.2)octane

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(1S,3R,4S,6S)-4-Chloro-6-hydroxy-1,3-dimethyl-3-(4-methyl-3-penten-1-yl)-2-oxa-bicyclo(2.2.2)octane
SpectraBase Compound ID 9Y44jjk1bIj
InChI InChI=1S/C15H25ClO2/c1-11(2)6-5-7-14(4)15(16)9-8-13(3,18-14)12(17)10-15/h6,12,17H,5,7-10H2,1-4H3/t12-,13+,14-,15+/m1/s1
InChIKey DMAKHXFAGNXUTR-BARDWOONSA-N
Mol Weight 272.82 g/mol
Molecular Formula C15H25ClO2
Exact Mass 272.154308 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IdDGL2ppYgD
Name (1S,3R,4S,6S)-4-Chloro-6-hydroxy-1,3-dimethyl-3-(4-methyl-3-penten-1-yl)-2-oxa-bicyclo(2.2.2)octane
CAS Registry Number 104714-01-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H25ClO2
InChI InChI=1S/C15H25ClO2/c1-11(2)6-5-7-14(4)15(16)9-8-13(3,18-14)12(17)10-15/h6,12,17H,5,7-10H2,1-4H3/t12-,13+,14-,15+/m1/s1
InChIKey DMAKHXFAGNXUTR-BARDWOONSA-N
Literature Reference J.D. Martin, C. Perez, J.L. Ravelo, J. Am. Chem. Soc. 108, 7801 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3