| SpectraBase Compound ID | ACZUtrOLbsu |
|---|---|
| InChI | InChI=1S/C11H20O4/c1-4-6-10(12)14-8-9(3)15-11(13)7-5-2/h9H,4-8H2,1-3H3 |
| InChIKey | RWNOITVZTGQIRG-UHFFFAOYSA-N |
| Mol Weight | 216.28 g/mol |
| Molecular Formula | C11H20O4 |
| Exact Mass | 216.136159 g/mol |
| SpectraBase Spectrum ID | LqbnafC4j0g |
|---|---|
| Name | 1,2-Propanediol-dibutyrate |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 216.136159120 u |
| Formula | C11H20O4 |
| InChI | InChI=1S/C11H20O4/c1-4-6-10(12)14-8-9(3)15-11(13)7-5-2/h9H,4-8H2,1-3H3 |
| InChIKey | RWNOITVZTGQIRG-UHFFFAOYSA-N |
| Molecular Weight | 216.277 g/mol |
| SMILES | C(OC(=O)CCC)(COC(=O)CCC)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.967552 |