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9a-Acetoxy-1,4,4,8-tetramethyl-tricyclo(5.4.0.0/3,5/)undecane
SpectraBase Compound ID 276GCgp6tin
InChI InChI=1S/C17H28O2/c1-10-12-8-13-14(16(13,3)4)9-17(12,5)7-6-15(10)19-11(2)18/h10,12-15H,6-9H2,1-5H3
InChIKey ZXWVKVKGMYKIDC-UHFFFAOYSA-N
Mol Weight 264.41 g/mol
Molecular Formula C17H28O2
Exact Mass 264.20893 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID oriLjQLTUG
Name 9b-Acetoxy-1,4,4,8-tetramethyl-tricyclo(5.4.0.0/3,5/)undecane
CAS Registry Number 62961-23-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H28O2
InChI InChI=1S/C17H28O2/c1-10-12-8-13-14(16(13,3)4)9-17(12,5)7-6-15(10)19-11(2)18/h10,12-15H,6-9H2,1-5H3
InChIKey ZXWVKVKGMYKIDC-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference F. Fringuelli, E.W. Hagaman, L.N. Moreno, J. Org. Chem. 42, 3168 (1977).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3