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1,2,3,4,5,6,7,8-Octahydro-1,4,5,8-exo, endo-dimethano-naphthalene-4a,8a-epoxide
SpectraBase Compound ID K14icK8HU80
InChI InChI=1S/C12H18O/c1-2-8-5-7(1)11-9-3-4-10(6-9)12(8)13-11/h7-12H,1-6H2/t7-,8-,9+,10+,11-,12-
InChIKey JSXKXRFYQPSRMR-JZWZECNXSA-N
Mol Weight 178.27 g/mol
Molecular Formula C12H18O
Exact Mass 178.135765 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9Uqmi8rMhdT
Name 1,2,3,4,5,6,7,8-Octahydro-1,4,5,8-exo, endo-dimethano-naphthalene-4a,8a-epoxide
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H18O
InChI InChI=1S/C12H18O/c1-2-8-5-7(1)11-9-3-4-10(6-9)12(8)13-11/h7-12H,1-6H2/t7-,8-,9+,10+,11-,12-
InChIKey JSXKXRFYQPSRMR-JZWZECNXSA-N
Instrument Name Jeol FX-60
Literature Reference P.D. Bartlett, A.J. Blakney, M. Kimura, J. Am. Chem. Soc. 102, 1383 (1980).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3