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endo, exo,endo-Perhydro-4,9-5,8-dimethano-benz(F)inden-6-exo-ol

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endo, exo,endo-Perhydro-4,9-5,8-dimethano-benz(F)inden-6-exo-ol
SpectraBase Compound ID LImYPnScJe9
InChI InChI=1S/C15H22O/c16-13-5-7-4-12(13)15-11-6-10(14(7)15)8-2-1-3-9(8)11/h7-16H,1-6H2/t7-,8?,9?,10-,11+,12+,13+,14-,15-/m0/s1
InChIKey HTGNXWJKZBORFD-NXXFLYPESA-N
Mol Weight 218.34 g/mol
Molecular Formula C15H22O
Exact Mass 218.167065 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7ma8sFNEOJd
Name endo, exo,endo-Perhydro-4,9-5,8-dimethano-benz(F)inden-6-exo-ol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H22O
InChI InChI=1S/C15H22O/c16-13-5-7-4-12(13)15-11-6-10(14(7)15)8-2-1-3-9(8)11/h7-16H,1-6H2/t7-,8?,9?,10-,11+,12+,13+,14-,15-/m0/s1
InChIKey HTGNXWJKZBORFD-NXXFLYPESA-N
Instrument Name Bruker WH-90
Literature Reference A.L. Beckwith, M.L. Gilpin, J. Chem. Soc. Perkin I 19 (1977).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3