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syn-2-Hydroxy-2-methyl-8-methylene-tricyclo(5.3.1.1/3,9/)dodecane
SpectraBase Compound ID L9MAKs4zOUF
InChI InChI=1S/C14H22O/c1-9-10-4-3-5-12-7-11(9)8-13(6-10)14(12,2)15/h10-13,15H,1,3-8H2,2H3/t10-,11-,12+,13-,14+/m0/s1
InChIKey KMNXOZUVMLMTIE-PDWCTOEPSA-N
Mol Weight 206.33 g/mol
Molecular Formula C14H22O
Exact Mass 206.167065 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CZcNIDhCz2a
Name syn-2-Hydroxy-2-methyl-8-methylene-tricyclo(5.3.1.1/3,9/)dodecane
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H22O
InChI InChI=1S/C14H22O/c1-9-10-4-3-5-12-7-11(9)8-13(6-10)14(12,2)15/h10-13,15H,1,3-8H2,2H3/t10-,11-,12+,13-,14+/m0/s1
InChIKey KMNXOZUVMLMTIE-PDWCTOEPSA-N
Instrument Name Jeol FX-100
Literature Reference S.C. Hawkins, R. Bishop, I.G.Dance, J. Chem. Soc. Perkin II 855 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported