| SpectraBase Compound ID | ACbJORYaPee |
|---|---|
| InChI | InChI=1S/C15H20O2/c1-9-5-4-6-10-7-12(17-14(10)16)13-11(9)8-15(13,2)3/h6,11-13H,1,4-5,7-8H2,2-3H3/b10-6-/t11-,12-,13?/m0/s1 |
| InChIKey | HMRHLTPUBBMNDC-BENGUHOESA-N |
| Mol Weight | 232.32 g/mol |
| Molecular Formula | C15H20O2 |
| Exact Mass | 232.14633 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9tmo6B6RiHY |
|---|---|
| Comments | see also:Phytochem.,19,2381(1980) |
| Compound Number | 2004 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C15H20O2/c1-9-5-4-6-10-7-12(17-14(10)16)13-11(9)8-15(13,2)3/h6,11-13H,1,4-5,7-8H2,2-3H3/b10-6-/t11-,12-,13?/m0/s1 |
| InChIKey | HMRHLTPUBBMNDC-BENGUHOESA-N |
| Literature Reference | ANNUAL REPORTS,NMR,30 NO.AUTHOR.AVAILABLE |
| Solvent | Chloroform |