| SpectraBase Compound ID | 6wbBB68mBjM |
|---|---|
| InChI | InChI=1S/C15H26O/c1-10-5-6-11-13(2,3)12-9-15(10,11)8-7-14(12,4)16/h10-12,16H,5-9H2,1-4H3/t10-,11+,12-,14-,15+/m0/s1 |
| InChIKey | SVURIXNDRWRAFU-CUZKYEQNSA-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 | 4sM94bp9bYy |
|---|---|
| Name | (+)-CEDROL |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C15H26O |
| InChI | InChI=1S/C15H26O/c1-10-5-6-11-13(2,3)12-9-15(10,11)8-7-14(12,4)16/h10-12,16H,5-9H2,1-4H3/t10-,11+,12-,14-,15+/m0/s1 |
| InChIKey | SVURIXNDRWRAFU-CUZKYEQNSA-N |
| Literature Reference Author | M.MIYAZAWA,H.NANKAI,H.KAMEOKA |
| Literature Reference Citation | PHYTOCHEM.,40,69(1995) |
| Literature Reference DOI | 10.1016/0031-9422(95)00221-R |
| Molecular Weight | 222.371 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN3325 |