SpectraBase Compound ID | I3yZIfW4uxW |
---|---|
InChI | InChI=1S/C11H18O3/c1-9(2,3)14-8(13)11-4-10(5-11,6-11)7-12/h12H,4-7H2,1-3H3 |
InChIKey | WFLHKGILXGAQKS-UHFFFAOYSA-N |
Mol Weight | 198.26 g/mol |
Molecular Formula | C11H18O3 |
Exact Mass | 198.125594 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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