SpectraBase Compound ID | AUBKCrUGN1D |
---|---|
InChI | InChI=1S/C21H24O4/c1-13-19(22)14(2)21(16-7-11-18(24-4)12-8-16)25-20(13)15-5-9-17(23-3)10-6-15/h5-14,20-21H,1-4H3 |
InChIKey | BLJOIWXYYBHRIQ-UHFFFAOYSA-N |
Mol Weight | 340.42 g/mol |
Molecular Formula | C21H24O4 |
Exact Mass | 340.167459 g/mol |
Title | Journal or Book | Year |
---|---|---|
Correlations of stereochemistry and heteroatom configurations with oxygen-17 chemical shifts in substituted 1-hetera-4-cyclohexanones | The Journal of Organic Chemistry | 1989 |
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