| SpectraBase Compound ID | 7aOGMV7qS9z |
|---|---|
| InChI | InChI=1S/C10H10O3/c1-2-7-11-10-12-8-5-3-4-6-9(8)13-10/h2-6,10H,1,7H2 |
| InChIKey | CFRNYZUMYLCLDU-UHFFFAOYSA-N |
| Mol Weight | 178.19 g/mol |
| Molecular Formula | C10H10O3 |
| Exact Mass | 178.062994 g/mol |
| SpectraBase Spectrum ID | 1P8DZLIgphQ |
|---|---|
| Name | 1,3-Benzodioxole, 2-(2-propenyloxy)- |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 178.062994179 u |
| Formula | C10H10O3 |
| InChI | InChI=1S/C10H10O3/c1-2-7-11-10-12-8-5-3-4-6-9(8)13-10/h2-6,10H,1,7H2 |
| InChIKey | CFRNYZUMYLCLDU-UHFFFAOYSA-N |
| Molecular Weight | 178.187 g/mol |
| SMILES | C12=C(C=CC=C2)OC(O1)OCC=C |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.834621 |