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trans, trans-2,3-Bis-(methylcarbonyloxy)-6,6-dimethylbicyclo-U3.1.1E-heptan
SpectraBase Compound ID GgpMDpSCBHU
InChI InChI=1S/C13H20O4/c1-7(14)16-11-6-9-5-10(13(9,3)4)12(11)17-8(2)15/h9-12H,5-6H2,1-4H3/t9-,10+,11-,12+/m1/s1
InChIKey JFGSZSPYYZRWJX-KXNHARMFSA-N
Mol Weight 240.3 g/mol
Molecular Formula C13H20O4
Exact Mass 240.136159 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Bf1AXLOCLLB
Name trans, trans-2,3-Bis-(methylcarbonyloxy)-6,6-dimethylbicyclo-U3.1.1E-heptan
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Formula C13H20O4
InChI InChI=1S/C13H20O4/c1-7(14)16-11-6-9-5-10(13(9,3)4)12(11)17-8(2)15/h9-12H,5-6H2,1-4H3/t9-,10+,11-,12+/m1/s1
InChIKey JFGSZSPYYZRWJX-KXNHARMFSA-N
Literature Reference J. Chem. Soc. Perkin II 1351 (1984).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3