| SpectraBase Compound ID | 4VpCxTyyxz3 |
|---|---|
| InChI | InChI=1S/C15H26O/c1-9-5-6-10-12(9)13-11(14(13,2)3)7-8-15(10,4)16/h9-13,16H,5-8H2,1-4H3/t9-,10+,11-,12-,13-,15-/m1/s1 |
| InChIKey | AYXPYQRXGNDJFU-AOWZIMASSA-N |
| Mol Weight | 222.37 g/mol |
| Molecular Formula | C15H26O |
| Exact Mass | 222.198365 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 12w3G1RI3sI |
|---|---|
| Name | (+)-(1S)-LEDOL |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C15H26O |
| InChI | InChI=1S/C15H26O/c1-9-5-6-10-12(9)13-11(14(13,2)3)7-8-15(10,4)16/h9-13,16H,5-8H2,1-4H3/t9-,10+,11-,12-,13-,15-/m1/s1 |
| InChIKey | AYXPYQRXGNDJFU-AOWZIMASSA-N |
| Literature Reference Author | M.MIYAZAWA,T.UEMURA,H.KAMEOKA |
| Literature Reference Citation | PHYTOCHEM.,37,1027(1994) |
| Literature Reference DOI | 10.1016/S0031-9422(00)89522-9 |
| Molecular Weight | 222.371 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU23590 |