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syn-11-Trifluoroacetoxy-tetracyclo(6.2.1.0/1,6/.0/4,6/)undec-9-ene
SpectraBase Compound ID 1hfpkdp2sCF
InChI InChI=1S/C13H13F3O2/c14-13(15,16)10(17)18-9-7-1-3-11(9)4-2-8-6-12(8,11)5-7/h1,3,7-9H,2,4-6H2/t7-,8?,9-,11-,12?/m1/s1
InChIKey OHRSCBFQJRUQEN-RZPRMHFOSA-N
Mol Weight 258.24 g/mol
Molecular Formula C13H13F3O2
Exact Mass 258.086764 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9GPCrrevvP7
Name syn-11-Trifluoroacetoxy-tetracyclo(6.2.1.0/1,6/.0/4,6/)undec-9-ene
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Formula C13H13F3O2
InChI InChI=1S/C13H13F3O2/c14-13(15,16)10(17)18-9-7-1-3-11(9)4-2-8-6-12(8,11)5-7/h1,3,7-9H,2,4-6H2/t7-,8?,9-,11-,12?/m1/s1
InChIKey OHRSCBFQJRUQEN-RZPRMHFOSA-N
Literature Reference L.A. Paquette, C.J. Lau, R.D.Rogers, J. Am. Chem. Soc. 110, 2592 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3