SpectraBase Compound ID | LrgObAyzHcm |
---|---|
InChI | InChI=1S/C11H18O2/c1-9(2,3)13-8(12)11-5-10(4,6-11)7-11/h5-7H2,1-4H3 |
InChIKey | FUWKYFRTIIKKAI-UHFFFAOYSA-N |
Mol Weight | 182.26 g/mol |
Molecular Formula | C11H18O2 |
Exact Mass | 182.13068 g/mol |
Title | Journal or Book | Year |
---|---|---|
Activation Parameters for Ring Opening of (Bicyclo[n.1.1]alk-1-yl)methyl Radicals | Australian Journal of Chemistry | 1991 |
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