SpectraBase Compound ID | 703BWSyr0K9 |
---|---|
InChI | InChI=1S/C12H18O4/c1-10(2,3)16-9(14)12-5-11(6-12,7-12)8(13)15-4/h5-7H2,1-4H3 |
InChIKey | DPFSPGQEQJHQBK-UHFFFAOYSA-N |
Mol Weight | 226.27 g/mol |
Molecular Formula | C12H18O4 |
Exact Mass | 226.120509 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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