| SpectraBase Compound ID | GLlGGM6hs29 |
|---|---|
| InChI | InChI=1S/C6H10O3/c1-5(3-7)4-9-6(2)8/h7H,1,3-4H2,2H3 |
| InChIKey | LWLUFJGAGLMMIR-UHFFFAOYSA-N |
| Mol Weight | 130.14 g/mol |
| Molecular Formula | C6H10O3 |
| Exact Mass | 130.062994 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | 8A8daU6yOKn |
|---|---|
| Name | 2-Methylene-1,3-propanediol, ac derivative |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 130.062994179 u |
| Formula | C6H10O3 |
| InChI | InChI=1S/C6H10O3/c1-5(3-7)4-9-6(2)8/h7H,1,3-4H2,2H3 |
| InChIKey | LWLUFJGAGLMMIR-UHFFFAOYSA-N |
| SMILES | C(O)C(=C)COC(C)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.927555 |