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1-(ALPHA-HYDROXYETHYL)TRICYCLO[2.2.1.0(2,6)]HEPTANE
SpectraBase Compound ID ILQUKPugSJo
InChI InChI=1S/C9H14O/c1-5(10)9-4-6-2-7(9)8(9)3-6/h5-8,10H,2-4H2,1H3/t5?,6-,7+,8-,9-
InChIKey RDJZQMDIJLCMKE-BMIQCCJISA-N
Mol Weight 138.21 g/mol
Molecular Formula C9H14O
Exact Mass 138.104465 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4DX5bJTsJCp
Name 1-(ALPHA-HYDROXYETHYL)TRICYCLO[2.2.1.0(2,6)]HEPTANE
Comments ##
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Formula C9H14O
InChI InChI=1S/C9H14O/c1-5(10)9-4-6-2-7(9)8(9)3-6/h5-8,10H,2-4H2,1H3/t5?,6-,7+,8-,9-
InChIKey RDJZQMDIJLCMKE-BMIQCCJISA-N
Instrument Name Bruker WH-90
Literature Reference N.A.BELIKOVA, S.A.LERMONTOV, T.G.SKORNYAKOVA, T.I.PEHK, E.T.LIPPMAA, A.F.PLATE(1979) Zhurn.Org.Khim.(Russ. Lang.): v.15, N3, 492-504.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4 carbon tetrachl