SpectraBase Compound ID | LtbusDDo1G1 |
---|---|
InChI | InChI=1S/C6H6F4/c7-5-1-4(2-5,3-5)6(8,9)10/h1-3H2 |
InChIKey | BHCGXOJOBNAQMZ-UHFFFAOYSA-N |
Mol Weight | 154.11 g/mol |
Molecular Formula | C6H6F4 |
Exact Mass | 154.040563 g/mol |
Title | Journal or Book | Year |
---|---|---|
Computation and analysis of19F substituent chemical shifts of some bridgehead-substituted polycyclic alkyl fluorides | Magnetic Resonance in Chemistry | 2003 |
Transmission of polar substituent effects across the bicyclo[1.1.1]pentane ring system as monitored by19F NMR shifts | Magnetic Resonance in Chemistry | 2000 |
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