SpectraBase Compound ID | ri2BYw0WeG |
---|---|
InChI | InChI=1S/C6H9Cl/c1-5-2-6(7,3-5)4-5/h2-4H2,1H3 |
InChIKey | SLEBLTARNFIESM-UHFFFAOYSA-N |
Mol Weight | 116.59 g/mol |
Molecular Formula | C6H9Cl |
Exact Mass | 116.039278 g/mol |
Title | Journal or Book | Year |
---|---|---|
Influence ofσ-hyperconjugative interactions on13C substituent chemical shifts: experimental and theoretical study in 1-X,3-CH3-bicyclo[1.1.1]pentanes | Magnetic Resonance in Chemistry | 2004 |
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