![Benzene, [[(6-chloro-5-methyl-4-hexenyl)oxy]methyl]-, (E)-](/api/spectrum/A9PRM6KttUz/structure.png?h=300&w=458 "Benzene, [[(6-chloro-5-methyl-4-hexenyl)oxy]methyl]-, (E)-")
| SpectraBase Compound ID | GxTY9JTCOP9 |
|---|---|
| InChI | InChI=1S/C14H19ClO/c1-13(11-15)7-5-6-10-16-12-14-8-3-2-4-9-14/h2-4,7-9H,5-6,10-12H2,1H3/b13-7+ |
| InChIKey | GEADPHFSRTXXRS-NTUHNPAUSA-N |
| Mol Weight | 238.76 g/mol |
| Molecular Formula | C14H19ClO |
| Exact Mass | 238.112443 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A9PRM6KttUz |
|---|---|
| Name | Benzene, [[(6-chloro-5-methyl-4-hexenyl)oxy]methyl]-, (E)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 238.112442931 u |
| Formula | C14H19ClO |
| InChI | InChI=1S/C14H19ClO/c1-13(11-15)7-5-6-10-16-12-14-8-3-2-4-9-14/h2-4,7-9H,5-6,10-12H2,1H3/b13-7+ |
| InChIKey | GEADPHFSRTXXRS-NTUHNPAUSA-N |
| Molecular Weight | 238.758 g/mol |
| SMILES | C(\C=C\(CCl)C)CCOCC=1C=CC=CC1 |