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syn-1',2',3',4',5',6',7',8'-Octahydro-spiro(cyclopropane-1,9'-(1,4-5,8)-dimethano-naphthalene)
SpectraBase Compound ID LEK5VUXTdri
InChI InChI=1S/C14H18/c1-2-9-7-8(1)12-10-3-4-11(13(9)12)14(10)5-6-14/h8-11H,1-7H2/t8-,9+,10-,11+
InChIKey WQGGBTRIVRZMST-DTIDVZRVSA-N
Mol Weight 186.3 g/mol
Molecular Formula C14H18
Exact Mass 186.140851 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2sZ5PpUpsxQ
Name syn-1',2',3',4',5',6',7',8'-Octahydro-spiro(cyclopropane-1,9'-(1,4-5,8)-dimethano-naphthalene)
CAS Registry Number 85221-94-9
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C14H18
InChI InChI=1S/C14H18/c1-2-9-7-8(1)12-10-3-4-11(13(9)12)14(10)5-6-14/h8-11H,1-7H2/t8-,9+,10-,11+
InChIKey WQGGBTRIVRZMST-DTIDVZRVSA-N
Instrument Name Bruker WP-80
Literature Reference L.A. Paquette, P. Charumilind, M.C.Boehm, J. Am. Chem. Soc. 105, 3136 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3