| SpectraBase Compound ID | 1T3NGXnvu34 |
|---|---|
| InChI | InChI=1S/C15H16O6/c1-12(18)20-15(21-13(2)19)9-7-5-3-4-6-8-14(10-16)11-17/h3-11,15H,1-2H3/b5-3+,6-4+,9-7+ |
| InChIKey | ZVDKOMIZFHXWRR-GJOOXVBWSA-N |
| Mol Weight | 292.29 g/mol |
| Molecular Formula | C15H16O6 |
| Exact Mass | 292.094688 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 4d0sLtymxS |
|---|---|
| Name | (2E,4E,6E)-1-(Acetyloxy)-9-formyl-10-oxo-2,4,6,8-decatetraenyl acetate |
| Alternate Name(s) | 1,1-Diacetoxy-9,9-diformylnona-2,4,6,8-tetraene Acetic acid [(2E,4E,6E)-1-acetyloxy-9-formyl-10-oxodeca-2,4,6,8-tetraenyl] ester [(2E,4E,6E)-1-acetyloxy-9-formyl-10-oxodeca-2,4,6,8-tetraenyl] acetate [(2E,4E,6E)-1-acetoxy-9-formyl-10-oxo-deca-2,4,6,8-tetraenyl] acetate [(2E,4E,6E)-1-acetyloxy-9-methanoyl-10-oxidanylidene-deca-2,4,6,8-tetraenyl] ethanoate |
| CAS Registry Number | 104970-92-5 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H16O6 |
| InChI | InChI=1S/C15H16O6/c1-12(18)20-15(21-13(2)19)9-7-5-3-4-6-8-14(10-16)11-17/h3-11,15H,1-2H3/b5-3+,6-4+,9-7+ |
| InChIKey | ZVDKOMIZFHXWRR-GJOOXVBWSA-N |
| Molecular Weight | 292.287 g/mol |
| SMILES | CC(=O)OC(OC(C)=O)\C=C\C=C\C=C\C=C(C=O)C=O |
| SPLASH | splash10-0006-9400000000-c10985c3c5addedcc81d |
| Source of Spectrum | W5-1989-35948-29588 |
| Wiley ID | 1295207 |