![2-[(2E,4E)-7,7-Dichloro-2,4,6-heptatrienylidene]malonaldehyde](/api/spectrum/DtgakeFjDW1/structure.png?h=300&w=458 "2-[(2E,4E)-7,7-Dichloro-2,4,6-heptatrienylidene]malonaldehyde")
| SpectraBase Compound ID | EE4HZGcoeir |
|---|---|
| InChI | InChI=1S/C10H8Cl2O2/c11-10(12)6-4-2-1-3-5-9(7-13)8-14/h1-8H/b3-1+,4-2+ |
| InChIKey | MTCLMDFRJDLAHK-ZPUQHVIOSA-N |
| Mol Weight | 231.08 g/mol |
| Molecular Formula | C10H8Cl2O2 |
| Exact Mass | 229.990135 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | DtgakeFjDW1 |
|---|---|
| Name | 2-[(2E,4E)-7,7-Dichloro-2,4,6-heptatrienylidene]malonaldehyde |
| Alternate Name(s) | 1,1-Diformyl-8,8-dichloroocta-1,3,5,7-tetraene 2-[(2E,4E)-7,7-bis(chloranyl)hepta-2,4,6-trienylidene]propanedial 2-[(2E,4E)-7,7-dichlorohepta-2,4,6-trienylidene]malonaldehyde 2-[(2E,4E)-7,7-dichlorohepta-2,4,6-trienylidene]propanedial |
| CAS Registry Number | 98834-48-1 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H8Cl2O2 |
| InChI | InChI=1S/C10H8Cl2O2/c11-10(12)6-4-2-1-3-5-9(7-13)8-14/h1-8H/b3-1+,4-2+ |
| InChIKey | MTCLMDFRJDLAHK-ZPUQHVIOSA-N |
| Molecular Weight | 231.078 g/mol |
| SMILES | C(Cl)(Cl)=C\C=C\C=C\C=C(C=O)C=O |
| SPLASH | splash10-0udi-7900000000-bc1f757ff5e09c751026 |
| Source of Spectrum | W5-1989-34186-31350 |
| Wiley ID | 1231258 |