| SpectraBase Spectrum ID |
7mNJjJy1rUd |
| Name |
2,2,7,7-Tetraethyl-1,6-dioxaspiro[3.4]octane |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
226.193280075 u |
| Formula |
C14H26O2 |
| InChI |
InChI=1S/C14H26O2/c1-5-12(6-2)9-14(11-15-12)10-13(7-3,8-4)16-14/h5-11H2,1-4H3 |
| InChIKey |
CFRQRZKHEWLQAU-UHFFFAOYSA-N |
| Molecular Weight |
226.360 g/mol |
| SMILES |
C12(OC(C2)(CC)CC)CC(CC)(CC)OC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.968372 |
![2,2,7,7-Tetraethyl-1,6-dioxaspiro[3.4]octane](/api/spectrum/7mNJjJy1rUd/structure.png?h=300&w=458 "2,2,7,7-Tetraethyl-1,6-dioxaspiro[3.4]octane")
