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syn-11-Chloro-1,6-dihydroxy-bicyclo(4.4.1)undec-3-ene
SpectraBase Compound ID 8MJnV28F63s
InChI InChI=1S/C11H17ClO2/c12-9-10(13)5-1-2-6-11(9,14)8-4-3-7-10/h1-2,9,13-14H,3-8H2/t9-,10+,11-
InChIKey DOHPQYXBERHZAJ-JGPRNRPPSA-N
Mol Weight 216.71 g/mol
Molecular Formula C11H17ClO2
Exact Mass 216.091707 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IOkR79tY26l
Name syn-11-Chloro-1,6-dihydroxy-bicyclo(4.4.1)undec-3-ene
CAS Registry Number 83692-62-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H17ClO2
InChI InChI=1S/C11H17ClO2/c12-9-10(13)5-1-2-6-11(9,14)8-4-3-7-10/h1-2,9,13-14H,3-8H2/t9-,10+,11-
InChIKey DOHPQYXBERHZAJ-JGPRNRPPSA-N
Instrument Name Bruker HX-90
Literature Reference P.M. Warner, M. Ah-King, R.F. Palmer, J. Am. Chem. Soc. 104, 7166 (1982).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3