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4-(2,6,6-Trimethyl-1-cyclohexyl-1,2-epoxide)-2,4-dimethyl-3-Z-butadiene conformational isomer 1
SpectraBase Compound ID HzspbJmcyvi
InChI InChI=1S/C15H24O/c1-11(2)10-12(3)15-13(4,5)8-7-9-14(15,6)16-15/h10H,1,7-9H2,2-6H3/b12-10-
InChIKey JOPUGZXFGUJZPX-BENRWUELSA-N
Mol Weight 220.36 g/mol
Molecular Formula C15H24O
Exact Mass 220.182715 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 704eS8zP2V2
Name 4-(2,6,6-Trimethyl-1-cyclohexyl-1,2-epoxide)-2,4-dimethyl-3-Z-butadiene conformational isomer 2
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Formula C15H24O
InChI InChI=1S/C15H24O/c1-11(2)10-12(3)15-13(4,5)8-7-9-14(15,6)16-15/h10H,1,7-9H2,2-6H3/b12-10-
InChIKey JOPUGZXFGUJZPX-BENRWUELSA-N
Instrument Name Bruker HX-90
Literature Reference K. Muellen, E. Kotzamani, Tetrahedron 39, 3821 (1983).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3