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endo, anti-1,2,3,4,5,6,7,8-Octahydro-10-methyl-(1,4-5,8)-dimethano-naphthalene
SpectraBase Compound ID 8lFAnVA3lir
InChI InChI=1S/C13H18/c1-7-10-4-5-11(7)13-9-3-2-8(6-9)12(10)13/h7-11H,2-6H2,1H3/t7-,8+,9-,10-,11+
InChIKey WKMZWFQBFOMUHV-QXMMEXTASA-N
Mol Weight 174.29 g/mol
Molecular Formula C13H18
Exact Mass 174.140851 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID raA2jIT5Wz
Name endo, anti-1,2,3,4,5,6,7,8-Octahydro-10-methyl-(1,4-5,8)-dimethano-naphthalene
CAS Registry Number 85268-33-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H18
InChI InChI=1S/C13H18/c1-7-10-4-5-11(7)13-9-3-2-8(6-9)12(10)13/h7-11H,2-6H2,1H3/t7-,8+,9-,10-,11+
InChIKey WKMZWFQBFOMUHV-QXMMEXTASA-N
Instrument Name Bruker WP-80
Literature Reference L.A. Paquette, P.C. Hayes, P. Charumilind, J. Am. Chem. Soc. 105, 3148 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3