| SpectraBase Compound ID | G8eSlRyslcU |
|---|---|
| InChI | InChI=1S/C15H26O2/c1-10(2)11-5-7-14(3)12(9-11)15(4,17)8-6-13(14)16/h5,10,12-13,16-17H,6-9H2,1-4H3/t12-,13-,14-,15+/m0/s1 |
| InChIKey | SOZSXJHFVBBAOY-ZQDZILKHSA-N |
| Mol Weight | 238.37 g/mol |
| Molecular Formula | C15H26O2 |
| Exact Mass | 238.19328 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KA9iRNXVAk9 |
|---|---|
| Name | OPLODIOL |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C15H26O2 |
| InChI | InChI=1S/C15H26O2/c1-10(2)11-5-7-14(3)12(9-11)15(4,17)8-6-13(14)16/h5,10,12-13,16-17H,6-9H2,1-4H3/t12-,13-,14-,15+/m0/s1 |
| InChIKey | SOZSXJHFVBBAOY-ZQDZILKHSA-N |
| Literature Reference Author | Y.H.KUO,J.M.LO,Y.F.CHAN |
| Literature Reference Citation | J.CHIN.CHEM.SOC.,49,427(2002) |
| Literature Reference DOI | 10.1002/jccs.200200067 |
| Molecular Weight | 238.370 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS3448 |