SpectraBase Compound ID | K4lmO7QODOX |
---|---|
InChI | InChI=1S/C14H22O/c1-11-12-6-7-13(10-12)14(11,2)8-4-3-5-9-15/h3,5,12-13,15H,1,4,6-10H2,2H3/b5-3+/t12-,13+,14-/m0/s1 |
InChIKey | QIWKJUQFBIQKMZ-COUOUHIZSA-N |
Mol Weight | 206.33 g/mol |
Molecular Formula | C14H22O |
Exact Mass | 206.167065 g/mol |
Enantiomer InChIKey | QIWKJUQFBIQKMZ-FWSORDACSA-N |
Title | Journal or Book | Year |
---|---|---|
13C-NMR spectra of santalol derivatives: a comparison of DFT-based calculations and database-oriented prediction techniques | Magnetic Resonance in Chemistry | 2009 |
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