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ENDO-2-ACETOXY-1-METHYLBICYCLO[3.2.1]OCTANE
SpectraBase Compound ID EUerWFUkKDo
InChI InChI=1S/C11H18O2/c1-8(12)13-10-4-3-9-5-6-11(10,2)7-9/h9-10H,3-7H2,1-2H3/t9-,10-,11+/m0/s1
InChIKey BVERIWGVQIZVJP-GARJFASQSA-N
Mol Weight 182.26 g/mol
Molecular Formula C11H18O2
Exact Mass 182.13068 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4uSJuT1rouq
Name ENDO-2-ACETOXY-1-METHYLBICYCLO[3.2.1]OCTANE
Comments 2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H18O2
InChI InChI=1S/C11H18O2/c1-8(12)13-10-4-3-9-5-6-11(10,2)7-9/h9-10H,3-7H2,1-2H3/t9-,10-,11+/m0/s1
InChIKey BVERIWGVQIZVJP-GARJFASQSA-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