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3-Acetoxy-tricyclo-[2.2.1.0(2,6)]-heptane

View entire compound with spectra: 3 NMR, and 3 MS (GC)

3-Acetoxy-tricyclo-[2.2.1.0(2,6)]-heptane
SpectraBase Compound ID Ed3mFKSJIla
InChI InChI=1S/C9H12O2/c1-4(10)11-9-5-2-6-7(3-5)8(6)9/h5-9H,2-3H2,1H3/t5-,6+,7-,8+,9-/m0/s1
InChIKey MIEOKFNJNHVJND-ULHDWMFZSA-N
Mol Weight 152.19 g/mol
Molecular Formula C9H12O2
Exact Mass 152.08373 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IHRftzftCh6
Name 3-ACETOXY-TRICYCLO-[2.2.1.0(2,6)]-HEPTANE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C9H12O2
InChI InChI=1S/C9H12O2/c1-4(10)11-9-5-2-6-7(3-5)8(6)9/h5-9H,2-3H2,1H3/t5-,6+,7-,8+,9-/m0/s1
InChIKey MIEOKFNJNHVJND-ULHDWMFZSA-N
Literature Reference Author M.LAJUNEN
Literature Reference Citation J.CHEM.SOC.PERKIN-2,1551(1986)
Literature Reference DOI 10.1039/p29860001551
Molecular Weight 152.193 g/mol
Solvent CDCl3
Source File Reference UWGB279