| SpectraBase Compound ID | 5qv6Fa5p6sB |
|---|---|
| InChI | InChI=1S/C14H26O2/c1-3-4-5-6-7-8-9-10-11-12-13-16-14(2)15/h6-7H,3-5,8-13H2,1-2H3/b7-6+ |
| InChIKey | MUZGQHWTRUVFLG-VOTSOKGWSA-N |
| Mol Weight | 226.36 g/mol |
| Molecular Formula | C14H26O2 |
| Exact Mass | 226.19328 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CeUGP0VMeUX |
|---|---|
| Name | trans-7-dodecen-1-ol, acetate |
| Source of Sample | N. Green, USDA, Agricultural Research Service, Beltsville, Maryland |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H26O2 |
| InChI | InChI=1S/C14H26O2/c1-3-4-5-6-7-8-9-10-11-12-13-16-14(2)15/h6-7H,3-5,8-13H2,1-2H3/b7-6+ |
| InChIKey | MUZGQHWTRUVFLG-VOTSOKGWSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 2915M |
| Solvent | CCl4 |
| Synonyms | 7-DODECEN-1-OL, ACETATE, TRANS-, |