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GFVNUAIJEZSBOG-NRPADANISA-N
SpectraBase Compound ID 1J3DMJS2qez
InChI InChI=1S/C10H18O2/c1-9(2)7-4-5-10(3,11)8(6-7)12-9/h7-8,11H,4-6H2,1-3H3/t7-,8-,10-/m0/s1
InChIKey GFVNUAIJEZSBOG-NRPADANISA-N
Mol Weight 170.25 g/mol
Molecular Formula C10H18O2
Exact Mass 170.13068 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LPA2ndgsY8I
Name 2-EXO-HYDROXY-2,6,6-TRIMETHYL-7-OXABICYCLO[3.2.1]OCTANE
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Formula C10H18O2
InChI InChI=1S/C10H18O2/c1-9(2)7-4-5-10(3,11)8(6-7)12-9/h7-8,11H,4-6H2,1-3H3/t7-,8-,10-/m0/s1
InChIKey GFVNUAIJEZSBOG-NRPADANISA-N
Instrument Name Bruker AC-200
Literature Reference M.P.POLOVINKA, O.G.VYGLAZOV, D.V.KORCHAGINA, E.N.MANUKOV, V.A.BARKHASH (1992)Zhurn.Org.Khim.(Russ. Lang.): v.28, N11, 2253-2267.
NMR Standard CDCL3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d