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8,9,10,11-Tetramethyl-5-oxa-tetracyclo(7.4.0.0/3,6/.0/9,11/)undeca-4,6-dione

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8,9,10,11-Tetramethyl-5-oxa-tetracyclo(7.4.0.0/3,6/.0/9,11/)undeca-4,6-dione
SpectraBase Compound ID 4S0P4RjkDeO
InChI InChI=1S/C16H18O3/c1-7-9-5-10-11(14(18)19-13(10)17)6-12(9)16(4)8(2)15(7,16)3/h6,8,10-11H,5H2,1-4H3
InChIKey HOCQTBLHALNEDJ-UHFFFAOYSA-N
Mol Weight 258.32 g/mol
Molecular Formula C16H18O3
Exact Mass 258.125594 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 448C6GXS2rt
Name 8,9,10,11-Tetramethyl-5-oxa-tetracyclo(7.4.0.0/3,6/.0/9,11/)undeca-4,6-dione
CAS Registry Number 56011-03-1
Comments reassigned
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C16H18O3
InChI InChI=1S/C16H18O3/c1-7-9-5-10-11(14(18)19-13(10)17)6-12(9)16(4)8(2)15(7,16)3/h6,8,10-11H,5H2,1-4H3
InChIKey HOCQTBLHALNEDJ-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference H. Hogeveen, W.F. Huurdeman, J. Am. Chem. Soc. 100, 860 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3