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endo-endo-Tetracyclo(6.2.1.1/3,6/.0/2,7/)dodec-4-en-10-ol
SpectraBase Compound ID 1kmgPOndB0A
InChI InChI=1S/C12H16O/c13-10-5-8-4-9(10)12-7-2-1-6(3-7)11(8)12/h1-2,6-13H,3-5H2/t6?,7?,8-,9+,10+,11?,12+/m1/s1
InChIKey MFZJGMQSIBNILS-CZWGVONGSA-N
Mol Weight 176.26 g/mol
Molecular Formula C12H16O
Exact Mass 176.120115 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5O9oTl2jImY
Name endo-endo-Tetracyclo(6.2.1.1/3,6/.0/2,7/)dodec-4-en-10-ol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H16O
InChI InChI=1S/C12H16O/c13-10-5-8-4-9(10)12-7-2-1-6(3-7)11(8)12/h1-2,6-13H,3-5H2/t6?,7?,8-,9+,10+,11?,12+/m1/s1
InChIKey MFZJGMQSIBNILS-CZWGVONGSA-N
Instrument Name Varian CFT-20
Literature Reference P.R. Seidl, K.Z. Leal, V.E.Costa, Magn. Res. Chem. 28, 869 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3