![2-[2-(1,3-Dioxolan-2-yl)propoxy]ethanol](/api/spectrum/8zs6hC12y3D/structure.png?h=300&w=458 "2-[2-(1,3-Dioxolan-2-yl)propoxy]ethanol")
| SpectraBase Compound ID | 9jHHmO5SZMZ |
|---|---|
| InChI | InChI=1S/C8H16O4/c1-7(6-10-3-2-9)8-11-4-5-12-8/h7-9H,2-6H2,1H3 |
| InChIKey | ZKTLASBNBAFLGK-UHFFFAOYSA-N |
| Mol Weight | 176.21 g/mol |
| Molecular Formula | C8H16O4 |
| Exact Mass | 176.104859 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | 8zs6hC12y3D |
|---|---|
| Name | 2-[2-(1,3-Dioxolan-2-yl)propoxy]ethanol |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 176.104858991 u |
| Formula | C8H16O4 |
| InChI | InChI=1S/C8H16O4/c1-7(6-10-3-2-9)8-11-4-5-12-8/h7-9H,2-6H2,1H3 |
| InChIKey | ZKTLASBNBAFLGK-UHFFFAOYSA-N |
| Molecular Weight | 176.212 g/mol |
| SMILES | C1(C(COCCO)C)OCCO1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.909115 |