For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
exo, endo,anti-1,2,3,4,5,6,7,8-Octahydro-2-methoxycarbonyl-10-methyl-(1,4-5,8)-dimethano-naphthalene
SpectraBase Compound ID KS48eiHanZF
InChI InChI=1S/C15H20O2/c1-7-10-6-11(15(16)17-2)12(7)14-9-4-3-8(5-9)13(10)14/h7-12H,3-6H2,1-2H3/t7-,8+,9-,10-,11?,12-/m1/s1
InChIKey NXMSWRSXXMZETE-VOUWBHFXSA-N
Mol Weight 232.32 g/mol
Molecular Formula C15H20O2
Exact Mass 232.14633 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 7oldPfNBcbC
Name exo, endo,anti-1,2,3,4,5,6,7,8-Octahydro-2-methoxycarbonyl-10-methyl-(1,4-5,8)-dimethano-naphthalene
CAS Registry Number 85317-11-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H20O2
InChI InChI=1S/C15H20O2/c1-7-10-6-11(15(16)17-2)12(7)14-9-4-3-8(5-9)13(10)14/h7-12H,3-6H2,1-2H3/t7-,8+,9-,10-,11?,12-/m1/s1
InChIKey NXMSWRSXXMZETE-VOUWBHFXSA-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