| SpectraBase Compound ID | 2RSlf3nxelD |
|---|---|
| InChI | InChI=1S/C15H20O3/c1-9(6-16)12-11(7-17)15(8-18-15)5-4-10-13(12)14(10,2)3/h6-7,10-13H,1,4-5,8H2,2-3H3/t10-,11+,12-,13-,15+/m0/s1 |
| InChIKey | KVEHDOQHKIFXDS-WHRXGGIHSA-N |
| Mol Weight | 248.32 g/mol |
| Molecular Formula | C15H20O3 |
| Exact Mass | 248.141245 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3oApVUzPB0W |
|---|---|
| Name | PLAGIOCHILAL-B |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C15H20O3 |
| InChI | InChI=1S/C15H20O3/c1-9(6-16)12-11(7-17)15(8-18-15)5-4-10-13(12)14(10,2)3/h6-7,10-13H,1,4-5,8H2,2-3H3/t10-,11+,12-,13-,15+/m0/s1 |
| InChIKey | KVEHDOQHKIFXDS-WHRXGGIHSA-N |
| Literature Reference Author | Y.FUKUYAMA,Y.ASAKAWA |
| Literature Reference Citation | PHYTOCHEM.,30,4061(1991) |
| Literature Reference DOI | 10.1016/0031-9422(91)83467-Y |
| Molecular Weight | 248.322 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU28214 |