| SpectraBase Compound ID | 2Li2iBd06ku |
|---|---|
| InChI | InChI=1S/C9H16O2/c1-7-6-10-8(2,3)9(4,5)11-7/h6H,1-5H3 |
| InChIKey | XYDRLRMBSMSADV-UHFFFAOYSA-N |
| Mol Weight | 156.22 g/mol |
| Molecular Formula | C9H16O2 |
| Exact Mass | 156.11503 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | 9VIZ8qBegfA |
|---|---|
| Name | 2,2,3,3,5-Pentamethyl-1,4-dioxin |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 156.115029753 u |
| Formula | C9H16O2 |
| InChI | InChI=1S/C9H16O2/c1-7-6-10-8(2,3)9(4,5)11-7/h6H,1-5H3 |
| InChIKey | XYDRLRMBSMSADV-UHFFFAOYSA-N |
| Molecular Weight | 156.225 g/mol |
| SMILES | C1(OC(C)=COC1(C)C)(C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.97342 |