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endo-Tricyclo(5.2.1.0/2,6/)dec-3-en-5-exo-ol acetate

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endo-Tricyclo(5.2.1.0/2,6/)dec-3-en-5-exo-ol acetate
SpectraBase Compound ID DPt610XPfTu
InChI InChI=1S/C12H16O2/c1-7(13)14-11-5-4-10-8-2-3-9(6-8)12(10)11/h4-5,8-12H,2-3,6H2,1H3
InChIKey IWKVBDHPANGKEX-UHFFFAOYSA-N
Mol Weight 192.26 g/mol
Molecular Formula C12H16O2
Exact Mass 192.11503 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3v2Q2b4x48I
Name endo-Tricyclo(5.2.1.0/2,6/)dec-3-en-5-exo-ol acetate
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H16O2
InChI InChI=1S/C12H16O2/c1-7(13)14-11-5-4-10-8-2-3-9(6-8)12(10)11/h4-5,8-12H,2-3,6H2,1H3
InChIKey IWKVBDHPANGKEX-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference E. Fanghaenel, Y. Keita, R. Radeglia, J. Prakt. Chem. 327, 837 (1984).
NMR Standard (CH3)6 Si2O
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3