SpectraBase Compound ID | 9BJljoWcMim |
---|---|
InChI | InChI=1S/C6H12/c1-6-4-2-3-5-6/h6H,2-5H2,1H3 |
InChIKey | GDOPTJXRTPNYNR-UHFFFAOYSA-N |
Mol Weight | 84.16 g/mol |
Molecular Formula | C6H12 |
Exact Mass | 84.0939 g/mol |
Title | Journal or Book | Year |
---|---|---|
Predictions of 13C chemical shifts in carbocations. The use of scaled chemical shifts calculated using GIAO DFT methods † | Journal of the Chemical Society, Perkin Transactions 2 | 1999 |
Nuclear magnetic resonance spectroscopy. Carbon-13 chemical shifts of methycyclopentanes, cyclopentanols, and cyclopentyl acetates | Journal of the American Chemical Society | 1971 |
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