| SpectraBase Compound ID | 4ufbEgQXS9O |
|---|---|
| InChI | InChI=1S/C15H22O/c1-12-6-5-7-13(2)14(16)9-11-15(3,4)10-8-12/h7-9,11H,5-6,10H2,1-4H3/b11-9+,12-8?,13-7+ |
| InChIKey | GIHNTRQPEMKFKO-JUFMAMDUSA-N |
| Mol Weight | 218.34 g/mol |
| Molecular Formula | C15H22O |
| Exact Mass | 218.167065 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9zjbhQRoua0 |
|---|---|
| Name | Zerumbone |
| CAS Registry Number | 471-05-6 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H22O |
| InChI | InChI=1S/C15H22O/c1-12-6-5-7-13(2)14(16)9-11-15(3,4)10-8-12/h7-9,11H,5-6,10H2,1-4H3/b11-9+,12-8?,13-7+ |
| InChIKey | GIHNTRQPEMKFKO-JUFMAMDUSA-N |
| Literature Reference | H. Matthes, B. Luu, Phytochem. 19, 2643 (1980). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |