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4-T-Butoxy-9-methoxycarbonyl-5-methyl-tricyclo(5.2.2.0/1,5/)undecan-11-one

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4-T-Butoxy-9-methoxycarbonyl-5-methyl-tricyclo(5.2.2.0/1,5/)undecan-11-one
SpectraBase Compound ID H7FUiE1LOpQ
InChI InChI=1S/C18H28O4/c1-16(2,3)22-14-6-7-18-10-13(19)11(9-17(14,18)4)8-12(18)15(20)21-5/h11-12,14H,6-10H2,1-5H3/t11-,12+,14+,17-,18+/m1/s1
InChIKey ZGKJLTDNKREJEU-KCZPNPNYSA-N
Mol Weight 308.42 g/mol
Molecular Formula C18H28O4
Exact Mass 308.198759 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IOvC3tZKK9Y
Name 4-T-Butoxy-9-methoxycarbonyl-5-methyl-tricyclo(5.2.2.0/1,5/)undecan-11-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H28O4
InChI InChI=1S/C18H28O4/c1-16(2,3)22-14-6-7-18-10-13(19)11(9-17(14,18)4)8-12(18)15(20)21-5/h11-12,14H,6-10H2,1-5H3/t11-,12+,14+,17-,18+/m1/s1
InChIKey ZGKJLTDNKREJEU-KCZPNPNYSA-N
Literature Reference W. Weber, D. Spitzner, W. Kraus, J. Chem. Soc. Chem. Comm. 1212 (1980).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3