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9a-Acetoxy-2,6,6,8a-tetramethyl-tricyclo(5.3.1/1,7/.0/1,5/)undec-4-ene

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9a-Acetoxy-2,6,6,8a-tetramethyl-tricyclo(5.3.1/1,7/.0/1,5/)undec-4-ene
SpectraBase Compound ID IRpUU06szhK
InChI InChI=1S/C17H26O2/c1-10-6-7-15-16(4,5)13-8-17(10,15)9-14(11(13)2)19-12(3)18/h7,10-11,13-14H,6,8-9H2,1-5H3
InChIKey GZIOXTIXAPRLAW-UHFFFAOYSA-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 Lmq23XFZWqU
Name 9a-Acetoxy-2,6,6,8a-tetramethyl-tricyclo(5.3.1/1,7/.0/1,5/)undec-4-ene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H26O2
InChI InChI=1S/C17H26O2/c1-10-6-7-15-16(4,5)13-8-17(10,15)9-14(11(13)2)19-12(3)18/h7,10-11,13-14H,6,8-9H2,1-5H3
InChIKey GZIOXTIXAPRLAW-UHFFFAOYSA-N
Instrument Name Varian XL-200
Literature Reference P. Brun, J. Casanova, M.S. Raju, B. Waegell, Magn. Res. Chem. 25, 619 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3