SpectraBase Compound ID | 3ZsSE8A8tpP |
---|---|
InChI | InChI=1S/C11H21IN.HI/c1-4-13(5-2,6-3)11-7-10(12,8-11)9-11;/h4-9H2,1-3H3;1H/q+1;/p-1 |
InChIKey | KVFDXTIOIDWLTF-UHFFFAOYSA-M |
Mol Weight | 421.1 g/mol |
Molecular Formula | C11H21I2N |
Exact Mass | 420.97634 g/mol |
Parent InChIKey | LOSMOYBZJBOGRS-UHFFFAOYSA-M |
Title | Journal or Book | Year |
---|---|---|
Nucleophilic substitution in 1-substituted 3-iodobicyclo[1.1.1]pentanes. A new synthetic route to functionalized bicyclo[1.1.1]pentane derivatives | The Journal of Organic Chemistry | 1992 |
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