SpectraBase Compound ID | DAIuTxHkngR |
---|---|
InChI | InChI=1S/C8H14O/c1-7-5-3-4-6-8(7)9-2/h8H,1,3-6H2,2H3 |
InChIKey | ZXAGAAHUHUIJLU-UHFFFAOYSA-N |
Mol Weight | 126.2 g/mol |
Molecular Formula | C8H14O |
Exact Mass | 126.104465 g/mol |
Title | Journal or Book | Year |
---|---|---|
The conformational behaviour of methylenecyclohexanes revisited | Canadian Journal of Chemistry | 2003 |
Conformational analysis of 2-substituted methylenecyclohexanes and 3-substituted cyclohexenes and the anomeric effect | Canadian Journal of Chemistry | 1977 |
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