| SpectraBase Compound ID | FMbhnzVSxTy |
|---|---|
| InChI | InChI=1S/C13H14O4/c1-2-17-13(16)9-7-5-3-4-6-8-12(10-14)11-15/h3-11H,2H2,1H3/b5-3+,6-4+,9-7+ |
| InChIKey | ZFNKBXGUVGVLSA-GJOOXVBWSA-N |
| Mol Weight | 234.25 g/mol |
| Molecular Formula | C13H14O4 |
| Exact Mass | 234.089209 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 5MEHo0gLzwD |
|---|---|
| Name | Ethyl (2E,4E,6E)-9-formyl-10-oxo-2,4,6,8-decatetraenoate |
| Alternate Name(s) | (2E,4E,6E)-9-formyl-10-keto-deca-2,4,6,8-tetraenoic acid ethyl ester (2E,4E,6E)-9-formyl-10-oxodeca-2,4,6,8-tetraenoic acid ethyl ester Ethyl (2E,4E,6E)-9-formyl-10-oxo-deca-2,4,6,8-tetraenoate Ethyl (2E,4E,6E)-9-methanoyl-10-oxidanylidene-deca-2,4,6,8-tetraenoate Ethyl 9,9-diformylnona-2,4,6,8-tetraenoate |
| CAS Registry Number | 98834-95-8 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H14O4 |
| InChI | InChI=1S/C13H14O4/c1-2-17-13(16)9-7-5-3-4-6-8-12(10-14)11-15/h3-11H,2H2,1H3/b5-3+,6-4+,9-7+ |
| InChIKey | ZFNKBXGUVGVLSA-GJOOXVBWSA-N |
| Molecular Weight | 234.251 g/mol |
| SMILES | CCOC(=O)\C=C\C=C\C=C\C=C(C=O)C=O |
| SPLASH | splash10-004i-9700000000-07c2c128aa6e7bc21e29 |
| Source of Spectrum | W5-1989-34189-31347 |
| Wiley ID | 1235886 |