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endo-3-Hydroxy-tetracyclo(6.2.1.1/4,7/.0/3,8/)dodecane

View entire compound with spectra: 2 NMR

endo-3-Hydroxy-tetracyclo(6.2.1.1/4,7/.0/3,8/)dodecane
SpectraBase Compound ID B0S2It3P5fs
InChI InChI=1S/C12H18O/c13-12-7-8-3-4-11(12,6-8)9-1-2-10(12)5-9/h8-10,13H,1-7H2/t8-,9-,10+,11+,12+/m1/s1
InChIKey HXEPIWIWJPZMOF-GCHJQGSQSA-N
Mol Weight 178.27 g/mol
Molecular Formula C12H18O
Exact Mass 178.135765 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ag57BUgMtAh
Name endo-3-Hydroxy-tetracyclo(6.2.1.1/4,7/.0/3,8/)dodecane
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H18O
InChI InChI=1S/C12H18O/c13-12-7-8-3-4-11(12,6-8)9-1-2-10(12)5-9/h8-10,13H,1-7H2/t8-,9-,10+,11+,12+/m1/s1
InChIKey HXEPIWIWJPZMOF-GCHJQGSQSA-N
Literature Reference L.A. Paquette, G. Delucca, K. Ohkata, J. Am. Chem. Soc. 107, 1015 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3