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(1S*,3R*)-1-METHOXYCARBONYL-4,4-DICHLOROSPIRO[2.3]HEXAN-5-ONE
SpectraBase Compound ID HEY37pOQYEi
InChI InChI=1S/C8H8Cl2O3/c1-13-6(12)4-2-7(4)3-5(11)8(7,9)10/h4H,2-3H2,1H3/t4-,7-/m0/s1
InChIKey NNDHZIRSZUFZIC-FFWSUHOLSA-N
Mol Weight 223.05 g/mol
Molecular Formula C8H8Cl2O3
Exact Mass 221.98505 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2HB5t6AqbKo
Name (1S*,3R*)-1-METHOXYCARBONYL-4,4-DICHLOROSPIRO[2.3]HEXAN-5-ONE
Comments 1
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Formula C8H8Cl2O3
InChI InChI=1S/C8H8Cl2O3/c1-13-6(12)4-2-7(4)3-5(11)8(7,9)10/h4H,2-3H2,1H3/t4-,7-/m0/s1
InChIKey NNDHZIRSZUFZIC-FFWSUHOLSA-N
Instrument Name Varian FT-80
Literature Reference A.G.BESSMERTNYKH, YU.K.GRISHIN, N.A.DONSKAYA, M.V.KARPOV, M.YU.KISINA,B.A.LUKOVSKY, A.V.POLONSKY (1993) Zhurn.Org.Khim.(Russ. Lang.): v.29, N1, 112-119.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C3D6O acetone-d6