| SpectraBase Compound ID | AJerN743q4g |
|---|---|
| InChI | InChI=1S/C10H14Cl2O/c1-9(8-13)3-2-4-10(7-12)5-6-11/h3,5,8H,2,4,6-7H2,1H3/b9-3+,10-5- |
| InChIKey | JQUUTSBSWFKCKS-AWTZEJBTSA-N |
| Mol Weight | 221.13 g/mol |
| Molecular Formula | C10H14Cl2O |
| Exact Mass | 220.04217 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4PWepZ9AD4R |
|---|---|
| Name | 2,6-OCTADIENAL, 8-CHLORO-6-(CHLOROMETHYL)-2-METHYL |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H14Cl2O |
| InChI | InChI=1S/C10H14Cl2O/c1-9(8-13)3-2-4-10(7-12)5-6-11/h3,5,8H,2,4,6-7H2,1H3/b9-3+,10-5- |
| InChIKey | JQUUTSBSWFKCKS-AWTZEJBTSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |