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4-ACETOXYMETHYL-7,7-DICHLOROBICYCLO[3.2.0]HEPT-2-EN-6-ONE
SpectraBase Compound ID K5EIPeE5hmF
InChI InChI=1S/C10H10Cl2O3/c1-5(13)15-4-6-2-3-7-8(6)9(14)10(7,11)12/h2-3,6-8H,4H2,1H3/t6-,7+,8-/m0/s1
InChIKey DMOPWSSCGGBOEI-RNJXMRFFSA-N
Mol Weight 249.09 g/mol
Molecular Formula C10H10Cl2O3
Exact Mass 248.0007 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LixLxPLn1Eh
Name 4-ACETOXYMETHYL-7,7-DICHLOROBICYCLO[3.2.0]HEPT-2-EN-6-ONE
Comments =C
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Formula C10H10Cl2O3
InChI InChI=1S/C10H10Cl2O3/c1-5(13)15-4-6-2-3-7-8(6)9(14)10(7,11)12/h2-3,6-8H,4H2,1H3/t6-,7+,8-/m0/s1
InChIKey DMOPWSSCGGBOEI-RNJXMRFFSA-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