| SpectraBase Compound ID | LezHRGjkoGj |
|---|---|
| InChI | InChI=1S/C18H34O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h5-6,15-16,19H,2-4,7-14,17-18H2,1H3/b6-5+,16-15+ |
| InChIKey | QBNCGBJHGBGHLS-ICYHVJMASA-N |
| Mol Weight | 266.5 g/mol |
| Molecular Formula | C18H34O |
| Exact Mass | 266.260966 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6XFccagIyrQ |
|---|---|
| Name | 3,13-Octadecadien-1-ol, (E,E)- |
| CAS Registry Number | 73332-91-9 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H34O |
| InChI | InChI=1S/C18H34O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h5-6,15-16,19H,2-4,7-14,17-18H2,1H3/b6-5+,16-15+ |
| InChIKey | QBNCGBJHGBGHLS-ICYHVJMASA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |