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5,6-Epoxy-tricyclo(4.2.2.2/2,5/)dodeca-1-ene-cyclopentadiene adduct

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5,6-Epoxy-tricyclo(4.2.2.2/2,5/)dodeca-1-ene-cyclopentadiene adduct
SpectraBase Compound ID CYGF2bNEj3W
InChI InChI=1S/C17H22O/c1-2-13-11-12(1)14-3-7-16(8-4-14)17(18-16)9-5-15(13,14)6-10-17/h1-2,12-13H,3-11H2/t12-,13+,14-,15-,16-,17+/m1/s1
InChIKey YLHRYWFKUZLKPV-GGGWTEGZSA-N
Mol Weight 242.36 g/mol
Molecular Formula C17H22O
Exact Mass 242.167065 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID XeOffW8hlg
Name 5,6-Epoxy-tricyclo(4.2.2.2/2,5/)dodeca-1-ene-cyclopentadiene adduct
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Formula C17H22O
InChI InChI=1S/C17H22O/c1-2-13-11-12(1)14-3-7-16(8-4-14)17(18-16)9-5-15(13,14)6-10-17/h1-2,12-13H,3-11H2/t12-,13+,14-,15-,16-,17+/m1/s1
InChIKey YLHRYWFKUZLKPV-GGGWTEGZSA-N
Instrument Name Bruker WH-270
Literature Reference K.B. Wiberg, M.G. Matturro, P.J.Okarma, J. Am. Chem. Soc. 106, 2194 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3