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4-Carbomethoxy-3,9,9,12,12-pentamethyl-11,13-dioxa-5-oxo-tricyclo(8.3.0.0/3,8/)tridecane

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4-Carbomethoxy-3,9,9,12,12-pentamethyl-11,13-dioxa-5-oxo-tricyclo(8.3.0.0/3,8/)tridecane
SpectraBase Compound ID JoDx7C57xP7
InChI InChI=1S/C18H28O5/c1-16(2)12-8-7-10(19)13(15(20)21-6)18(12,5)9-11-14(16)23-17(3,4)22-11/h11-14H,7-9H2,1-6H3
InChIKey YAXOQPUXHIGQDC-UHFFFAOYSA-N
Mol Weight 324.42 g/mol
Molecular Formula C18H28O5
Exact Mass 324.193674 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2H0teBGp4bo
Name 4-Carbomethoxy-3,9,9,12,12-pentamethyl-11,13-dioxa-5-oxo-tricyclo(8.3.0.0/3,8/)tridecane
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H28O5
InChI InChI=1S/C18H28O5/c1-16(2)12-8-7-10(19)13(15(20)21-6)18(12,5)9-11-14(16)23-17(3,4)22-11/h11-14H,7-9H2,1-6H3
InChIKey YAXOQPUXHIGQDC-UHFFFAOYSA-N
Literature Reference J.E. McMurry, M.D. Erion, J. Am. Chem. Soc. 107, 2712 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3