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endo-2-Acetoxy-bicyclo(3.2.1)octane
SpectraBase Compound ID FrmfXZcEm1x
InChI InChI=1S/C10H16O2/c1-7(11)12-10-5-3-8-2-4-9(10)6-8/h8-10H,2-6H2,1H3/t8-,9-,10+/m1/s1
InChIKey KFNSCGNZDUCMJB-BBBLOLIVSA-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 JSCp7bo29fb
Name EXO-2-ACETOXYBICYCLO[3.2.1]OCTANE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H16O2
InChI InChI=1S/C10H16O2/c1-7(11)12-10-5-3-8-2-4-9(10)6-8/h8-10H,2-6H2,1H3/t8-,9-,10+/m1/s1
InChIKey KFNSCGNZDUCMJB-BBBLOLIVSA-N
Instrument Name Bruker HX-90
Literature Reference A.N.KALINICHENKO, A.A.BOBYLEVA, N.A.BELIKOVA, A.F.PLATE, T.I.PEHK, E.T.LIPPMAA(1974) Zhurn.Org.Khim.(Russ. Lang.): v.10, N7, 1449-1454.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported