SpectraBase Compound ID | 6HaRk9TuttL |
---|---|
InChI | InChI=1S/C8H14O/c1-8(9)5-6-2-3-7(8)4-6/h6-7,9H,2-5H2,1H3/t6-,7+,8-/m1/s1 |
InChIKey | QBAQBGVSOIIKBF-GJMOJQLCSA-N |
Mol Weight | 126.2 g/mol |
Molecular Formula | C8H14O |
Exact Mass | 126.104465 g/mol |
Enantiomer InChIKey | QBAQBGVSOIIKBF-RNJXMRFFSA-N |
Title | Journal or Book | Year |
---|---|---|
Carbon-13 n.m.r. studies: 68—diastereomeric nonequivalence and the characterization of some bisnorbornylpinacols | Organic Magnetic Resonance | 1977 |
Carbon-13 chemical shifts of bicyclo[3.2.1]octane and bicyclo[2.2.1]heptane derivatives | Organic Magnetic Resonance | 1976 |
13C nuclear magnetic resonance studies. 55. A comparison of the stereochemical dependence of γ- and δ-substituent effects on 13C shieldings in several norbornanols and norbornenols | Canadian Journal of Chemistry | 1976 |
13C NMR spectroscopy of four tertiary methyl norbornenols and norbornanols | Organic Magnetic Resonance | 1975 |
Carbon-13 chemical shifts of bicyclic compounds | Organic Magnetic Resonance | 1970 |
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