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2,6-Acetoxy-tetracyclo(5.5.1.0/4,13/.0/10,13/)tridecane-10,13-dione isomer 1(C2)

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2,6-Acetoxy-tetracyclo(5.5.1.0/4,13/.0/10,13/)tridecane-10,13-dione isomer 1(C2)
SpectraBase Compound ID LRtYpACKRQT
InChI InChI=1S/C17H20O6/c1-7(18)22-12-3-9-4-13(23-8(2)19)15-16(21)14(12)11-5-10(20)6-17(9,11)15/h9,11-15H,3-6H2,1-2H3/t9-,11-,12-,13?,14+,15-,17+/m1/s1
InChIKey WXISFYPCJIPIEJ-IGVPOTEISA-N
Mol Weight 320.34 g/mol
Molecular Formula C17H20O6
Exact Mass 320.125988 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9QlWu3rt1Ea
Name 2,6-Acetoxy-tetracyclo(5.5.1.0/4,13/.0/10,13/)tridecane-10,13-dione isomer 2(C2)
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Formula C17H20O6
InChI InChI=1S/C17H20O6/c1-7(18)22-12-3-9-4-13(23-8(2)19)15-16(21)14(12)11-5-10(20)6-17(9,11)15/h9,11-15H,3-6H2,1-2H3/t9-,11-,12-,13?,14+,15-,17+/m1/s1
InChIKey WXISFYPCJIPIEJ-IGVPOTEISA-N
Literature Reference M.N. Desphande, M. Jawdosiuk, G. Kubiak, J. Am. Chem. Soc. 107, 4787 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3