![[1,4]Dioxino[2,3-b]-1,4-dioxin-2,3-dicarboxylic acid, hexahydro-, dimethyl ester](/api/spectrum/1xwXG8iroAq/structure.png?h=300&w=458 "[1,4]Dioxino[2,3-b]-1,4-dioxin-2,3-dicarboxylic acid, hexahydro-, dimethyl ester")
| SpectraBase Compound ID | LH1I0XAWIhH |
|---|---|
| InChI | InChI=1S/C10H14O8/c1-13-7(11)5-6(8(12)14-2)18-10-9(17-5)15-3-4-16-10/h5-6,9-10H,3-4H2,1-2H3 |
| InChIKey | PGCTVQPUMLZHOD-UHFFFAOYSA-N |
| Mol Weight | 262.21 g/mol |
| Molecular Formula | C10H14O8 |
| Exact Mass | 262.068867 g/mol |
Mass Spectrum (GC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 1xwXG8iroAq |
|---|---|
| Name | [1,4]Dioxino[2,3-b]-1,4-dioxin-2,3-dicarboxylic acid, hexahydro-, dimethyl ester |
| CAS Registry Number | 35528-75-7 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H14O8 |
| InChI | InChI=1S/C10H14O8/c1-13-7(11)5-6(8(12)14-2)18-10-9(17-5)15-3-4-16-10/h5-6,9-10H,3-4H2,1-2H3 |
| InChIKey | PGCTVQPUMLZHOD-UHFFFAOYSA-N |
| Molecular Weight | 262.214 g/mol |
| SMILES | C(OC)(=O)C1C(C(OC)=O)OC2C(O1)OCCO2 |
| SPLASH | splash10-03di-8910000000-66a96a00b43dad79f175 |
| Source of Spectrum | W5-23235-0-0 |
| Synonyms | Dimethyl hexahydro[1,4]dioxino[2,3-b][1,4]dioxine-2,3-dicarboxylate 2,3,4a,6,7,8a-hexahydro-[1,4]dioxino[2,3-b][1,4]dioxin-2,3-dicarboxylic acid dimethyl ester Dimethyl 2,3,4a,6,7,8a-hexahydro-[1,4]dioxino[2,3-b][1,4]dioxine-2,3-dicarboxylate |
| Wiley ID | 1265239 |