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BICYCLO-[2.2.2]-OCTAN-1-YL-ACETATE
SpectraBase Compound ID 927enaW8qO9
InChI InChI=1S/C10H16O2/c1-8(11)12-10-5-2-9(3-6-10)4-7-10/h9H,2-7H2,1H3
InChIKey LDFKNCQXTRMBFK-UHFFFAOYSA-N
Mol Weight 168.24 g/mol
Molecular Formula C10H16O2
Exact Mass 168.11503 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DJN1PCIDD7a
Name 1-Acetoxy-bicyclo(2.2.2)octane
CAS Registry Number 56714-23-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H16O2
InChI InChI=1S/C10H16O2/c1-8(11)12-10-5-2-9(3-6-10)4-7-10/h9H,2-7H2,1H3
InChIKey LDFKNCQXTRMBFK-UHFFFAOYSA-N
Instrument Name Bruker WH-90
Literature Reference H. Duddeck, P. Wolff, Org. Magn. Resonance 9, 529 (1977).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3