| SpectraBase Compound ID | 3Ob6r8A1nTX |
|---|---|
| InChI | InChI=1S/C13H22O2/c1-15-13-11-9-7-5-3-2-4-6-8-10-12(13)14/h4-7,12-14H,2-3,8-11H2,1H3/b6-4+,7-5+ |
| InChIKey | NZJRBFVCZFRVNJ-YDFGWWAZSA-N |
| Mol Weight | 210.32 g/mol |
| Molecular Formula | C13H22O2 |
| Exact Mass | 210.16198 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L8d3ZnnR13p |
|---|---|
| Name | 2-methoxy-5,9-cyclododecadien-1-ol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H22O2 |
| InChI | InChI=1S/C13H22O2/c1-15-13-11-9-7-5-3-2-4-6-8-10-12(13)14/h4-7,12-14H,2-3,8-11H2,1H3/b6-4+,7-5+ |
| InChIKey | NZJRBFVCZFRVNJ-YDFGWWAZSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37960M |
| Solvent | CDCl3 |