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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 GWy9PAcKhqk
Name TRICYCLO[2.2.1.0(2,6)]HEPTAN-3-OL, ACETATE
Comments O=
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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
Instrument Name SEE COMMENT
Literature Reference A.A.BOBYLEVA, N.F.DUBITSKAYA, N.A.BELIKOVA, T.I.PEHK, E.T.LIPPMAA, A.F.PLATE(1977) Zhurn.Org.Khim.(Russ. Lang.): v.13, N10, 2085-2092.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported