| SpectraBase Compound ID | HoToxCPhMFI |
|---|---|
| InChI | InChI=1S/C8H12/c1-3-5-7-8-6-4-2/h3,5-8H,1,4H2,2H3/b7-5+,8-6- |
| InChIKey | HOXGZVUCAYFWGR-YMBWGVAGSA-N |
| Mol Weight | 108.18 g/mol |
| Molecular Formula | C8H12 |
| Exact Mass | 108.0939 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GLnD0Efiy6a |
|---|---|
| Name | (E,Z)-1,3,5-Octatriene |
| CAS Registry Number | 33580-05-1 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C8H12 |
| InChI | InChI=1S/C8H12/c1-3-5-7-8-6-4-2/h3,5-8H,1,4H2,2H3/b7-5+,8-6- |
| InChIKey | HOXGZVUCAYFWGR-YMBWGVAGSA-N |
| Instrument Name | Bruker HX-90 |
| Literature Reference | M.P. Schneider, M. Goldbach, J. Am. Chem. Soc. 102, 6114 (1980). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |