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(1R,2S,5R,6S,10R)-3,3-DICHLORO-4-OXO-10-ACETOXY-8-OXATRICYCLO[4.3.1.0(2,5)]DECANE

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(1R,2S,5R,6S,10R)-3,3-DICHLORO-4-OXO-10-ACETOXY-8-OXATRICYCLO[4.3.1.0(2,5)]DECANE
SpectraBase Compound ID 8mNGsyXDr1x
InChI InChI=1S/C9H10Cl2O3/c10-9(11)6-4-2-14-1-3(7(4)12)5(6)8(9)13/h3-7,12H,1-2H2/t3-,4+,5-,6+,7-/m0/s1
InChIKey DBUGWCUZYMZRDT-FHKSGDNWSA-N
Mol Weight 237.08 g/mol
Molecular Formula C9H10Cl2O3
Exact Mass 236.0007 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID H3lNcsufbAA
Name (1R,2S,5R,6S,10R)-3,3-DICHLORO-4-OXO-10-ACETOXY-8-OXATRICYCLO[4.3.1.0(2,5)]DECANE
Comments ##
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Formula C9H10Cl2O3
InChI InChI=1S/C9H10Cl2O3/c10-9(11)6-4-2-14-1-3(7(4)12)5(6)8(9)13/h3-7,12H,1-2H2/t3-,4+,5-,6+,7-/m0/s1
InChIKey DBUGWCUZYMZRDT-FHKSGDNWSA-N
Instrument Name Bruker AM-300
Literature Reference G.A.TOLSTIKOV, R.R.AKHMETVALEEV, V.M.ZHURBA, E.V.VASIL'EVA, M.S.MIFTAKHOV(1992) Zhurn.Org.Khim.(Russ. Lang.): v.28, N4, 712-723.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d