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CLHOOLQVQYZFIM-NRPADANISA-N
SpectraBase Compound ID 3JT7z5PFqWP
InChI InChI=1S/C10H16O/c1-9(2)7-3-4-8(9)10(5-7)6-11-10/h7-8H,3-6H2,1-2H3/t7-,8-,10-/m0/s1
InChIKey CLHOOLQVQYZFIM-NRPADANISA-N
Mol Weight 152.24 g/mol
Molecular Formula C10H16O
Exact Mass 152.120115 g/mol
Enantiomer InChIKey CLHOOLQVQYZFIM-NQMVMOMDSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3:CCl4=1:1
  • 7,7-DIMETHYL-2-METHYLENBICYCLO-[2.2.1]-HEPTAN-EPOXID
Title Journal or Book Year
10.1023/A:1020335019901 Russian Journal of Organic Chemistry 2002
13C NMR and lanthanide‐induced shifts in epoxides of Terpenes and related compounds Magnetic Resonance in Chemistry 1986

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