| SpectraBase Compound ID | 7zQW4YkDNvy |
|---|---|
| InChI | InChI=1S/C15H26O2/c1-12-6-5-10-15(4,17)11-9-13(8-7-12)14(2,3)16/h6,9,11,13,16-17H,5,7-8,10H2,1-4H3/b11-9+,12-6+ |
| InChIKey | LXGMYEYYXLQGAJ-WIPAEPSYSA-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 | IemImQQ9XZL |
|---|---|
| Name | 2,7-CYCLODECADIEN-1-METHANOL, 4-HYDROXY-.ALPHA.,.ALPHA.,4,8-TETRAMETHY |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H26O2 |
| InChI | InChI=1S/C15H26O2/c1-12-6-5-10-15(4,17)11-9-13(8-7-12)14(2,3)16/h6,9,11,13,16-17H,5,7-8,10H2,1-4H3/b11-9+,12-6+ |
| InChIKey | LXGMYEYYXLQGAJ-WIPAEPSYSA-N |
| Instrument Name | VARIAN CFT-20 |
| NMR Standard | TMS |
| Solvent | CDCL3 |