| SpectraBase Compound ID | KA7jLlIbLjx |
|---|---|
| InChI | InChI=1S/C10H17Cl/c1-9(2)5-4-6-10(3)7-8-11/h5,7H,4,6,8H2,1-3H3/b10-7+ |
| InChIKey | WLAUCMCTKPXDIY-JXMROGBWSA-N |
| Mol Weight | 172.7 g/mol |
| Molecular Formula | C10H17Cl |
| Exact Mass | 172.101878 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LYzsiYsgiIG |
|---|---|
| Name | (E)-1-Chloro-3,7-dimethyl-2,6-octadiene |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C10H17Cl |
| InChI | InChI=1S/C10H17Cl/c1-9(2)5-4-6-10(3)7-8-11/h5,7H,4,6,8H2,1-3H3/b10-7+ |
| InChIKey | WLAUCMCTKPXDIY-JXMROGBWSA-N |
| Instrument Name | Jeol FX-100 |
| Literature Reference | F.K. Sheffy, J.P. Godschalx, J.K.Stille, J. Am. Chem. Soc. 106, 4833 (1984). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |