![[1,4]Dioxino[2,3-b]-1,4-dioxin, hexahydro-2,2,3,3-tetramethyl-](/api/spectrum/Be8MQyjG3Ig/structure.png?h=300&w=458 "[1,4]Dioxino[2,3-b]-1,4-dioxin, hexahydro-2,2,3,3-tetramethyl-")
| SpectraBase Compound ID | gINoSfYraK |
|---|---|
| InChI | InChI=1S/C10H18O4/c1-9(2)10(3,4)14-8-7(13-9)11-5-6-12-8/h7-8H,5-6H2,1-4H3 |
| InChIKey | DKDKQWHTKRTRMX-UHFFFAOYSA-N |
| Mol Weight | 202.25 g/mol |
| Molecular Formula | C10H18O4 |
| Exact Mass | 202.120509 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | Be8MQyjG3Ig |
|---|---|
| Name | [1,4]Dioxino[2,3-b]-1,4-dioxin, hexahydro-2,2,3,3-tetramethyl- |
| Alternate Name(s) | 2,2,3,3-Tetramethylhexahydro[1,4]dioxino[2,3-b][1,4]dioxine 2,2,3,3-tetramethyl-4a,6,7,8a-tetrahydro-[1,4]dioxino[2,3-b][1,4]dioxin 2,2,3,3-tetramethyl-4a,6,7,8a-tetrahydro-[1,4]dioxino[2,3-b][1,4]dioxine |
| CAS Registry Number | 38737-49-4 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H18O4 |
| InChI | InChI=1S/C10H18O4/c1-9(2)10(3,4)14-8-7(13-9)11-5-6-12-8/h7-8H,5-6H2,1-4H3 |
| InChIKey | DKDKQWHTKRTRMX-UHFFFAOYSA-N |
| Molecular Weight | 202.250 g/mol |
| SMILES | C1(C)(C)OC2C(OC1(C)C)OCCO2 |
| SPLASH | splash10-000i-9000000000-0260d9c57b2ab806bb3d |
| Source of Spectrum | W5-15649-0-0 |
| Wiley ID | 1199531 |