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endo-3-Acetoxy-bicyclo(3.2.1)octane
SpectraBase Compound ID ADtIkhRdLUg
InChI InChI=1S/C10H16O2/c1-7(11)12-10-5-8-2-3-9(4-8)6-10/h8-10H,2-6H2,1H3
InChIKey LADQIDGKEFVLNX-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 DMyx7LIqXiv
Name endo-3-Acetoxy-bicyclo(3.2.1)octane
CAS Registry Number 37908-70-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H16O2
InChI InChI=1S/C10H16O2/c1-7(11)12-10-5-8-2-3-9(4-8)6-10/h8-10H,2-6H2,1H3
InChIKey LADQIDGKEFVLNX-UHFFFAOYSA-N
Instrument Name Special
Literature Reference E. Lippmaa, T. Pehk, N.A. Belikova, Org. Magn. Resonance 8, 74 (1976).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported