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2-endo-(5-Acetoxy-4-methyl-cis-3-pentenyl-1)-2-methyl-3-methylene-bicyclo(2.2.1)heptane
SpectraBase Compound ID 64ah0XRLhnk
InChI InChI=1S/C17H26O2/c1-12(11-19-14(3)18)6-5-9-17(4)13(2)15-7-8-16(17)10-15/h6,15-16H,2,5,7-11H2,1,3-4H3/b12-6-
InChIKey RCFGRZLLBGMERD-SDQBBNPISA-N
Mol Weight 262.39 g/mol
Molecular Formula C17H26O2
Exact Mass 262.19328 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7tGVjgjaZvY
Name 2-endo-(5-Acetoxy-4-methyl-cis-3-pentenyl-1)-2-methyl-3-methylene-bicyclo(2.2.1)heptane
CAS Registry Number 98718-48-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H26O2
InChI InChI=1S/C17H26O2/c1-12(11-19-14(3)18)6-5-9-17(4)13(2)15-7-8-16(17)10-15/h6,15-16H,2,5,7-11H2,1,3-4H3/b12-6-
InChIKey RCFGRZLLBGMERD-SDQBBNPISA-N
Literature Reference E.J. Brunke, F.J. Hammerschmidt, Tetrahedron Lett. 21, 2405, (1980).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3