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syn-2,syn-7-Dihydroxy-tricyclo(4.3.1.1/3,8/)undecane

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syn-2,syn-7-Dihydroxy-tricyclo(4.3.1.1/3,8/)undecane
SpectraBase Compound ID 39I7zUbPuaP
InChI InChI=1S/C11H18O2/c12-10-6-1-2-7-4-9(10)5-8(3-6)11(7)13/h6-13H,1-5H2/t6-,7-,8+,9+,10-,11+/m1/s1
InChIKey LFVBVHBJOCGBSN-ZBJKAAEASA-N
Mol Weight 182.26 g/mol
Molecular Formula C11H18O2
Exact Mass 182.13068 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID SCdtZSvB69
Name syn-2,syn-7-Dihydroxy-tricyclo(4.3.1.1/3,8/)undecane
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H18O2
InChI InChI=1S/C11H18O2/c12-10-6-1-2-7-4-9(10)5-8(3-6)11(7)13/h6-13H,1-5H2/t6-,7-,8+,9+,10-,11+/m1/s1
InChIKey LFVBVHBJOCGBSN-ZBJKAAEASA-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 DMSO-D6