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

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endo, exo,endo-Perhydro-4,9-5,8-dimethano-benz(F)inden
SpectraBase Compound ID JISwYonf9lv
InChI InChI=1S/C15H22/c1-2-10-11(3-1)13-7-12(10)14-8-4-5-9(6-8)15(13)14/h8-15H,1-7H2/t8-,9+,10?,11?,12+,13-,14+,15-
InChIKey SUUFUDGKCFRARM-VUNDDMASSA-N
Mol Weight 202.34 g/mol
Molecular Formula C15H22
Exact Mass 202.172151 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9yeR1VC5gLs
Name endo, exo,endo-Perhydro-4,9-5,8-dimethano-benz(F)inden
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H22
InChI InChI=1S/C15H22/c1-2-10-11(3-1)13-7-12(10)14-8-4-5-9(6-8)15(13)14/h8-15H,1-7H2/t8-,9+,10?,11?,12+,13-,14+,15-
InChIKey SUUFUDGKCFRARM-VUNDDMASSA-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