| SpectraBase Compound ID | EB9keexD6nI |
|---|---|
| InChI | InChI=1S/C15H26O/c1-10-5-6-12-13(2,3)14(4,16)11-7-8-15(10,12)9-11/h10-12,16H,5-9H2,1-4H3/t10?,11-,12+,14-,15+/m0/s1 |
| InChIKey | IJVXAOHQRPSJDV-RCWCQFLMSA-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 | GV6IW2psQjJ |
|---|---|
| Name | Jinkohol |
| CAS Registry Number | 66512-57-0 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C15H26O |
| InChI | InChI=1S/C15H26O/c1-10-5-6-12-13(2,3)14(4,16)11-7-8-15(10,12)9-11/h10-12,16H,5-9H2,1-4H3/t10?,11-,12+,14-,15+/m0/s1 |
| InChIKey | IJVXAOHQRPSJDV-RCWCQFLMSA-N |
| Literature Reference | T. Nakanishi, E. Yamagata, Phytochem. 20, 1597 (1981). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |