| SpectraBase Spectrum ID |
CmNbRsvP1ZW |
| Name |
[1,4]Dioxino[2,3-B]-1,4-dioxin, hexahydro-2,2,3,3-tetramethyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
202.120509056 u |
| 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 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.895525 |
![[1,4]Dioxino[2,3-b]-1,4-dioxin, hexahydro-2,2,3,3-tetramethyl-](/api/spectrum/CmNbRsvP1ZW/structure.png?h=300&w=458 "[1,4]Dioxino[2,3-b]-1,4-dioxin, hexahydro-2,2,3,3-tetramethyl-")
