| SpectraBase Compound ID | 6xPs7dywLRC |
|---|---|
| InChI | InChI=1S/C10H14O3/c1-11-10(12-2)8-13-9-6-4-3-5-7-9/h3-7,10H,8H2,1-2H3 |
| InChIKey | QHMTZLHLQBIYJA-UHFFFAOYSA-N |
| Mol Weight | 182.22 g/mol |
| Molecular Formula | C10H14O3 |
| Exact Mass | 182.094294 g/mol |
| SpectraBase Spectrum ID | AjXmCoBzYga |
|---|---|
| Name | Phenoxyacetaldehyde dimethyl acetal |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 182.094294308 u |
| Formula | C10H14O3 |
| InChI | InChI=1S/C10H14O3/c1-11-10(12-2)8-13-9-6-4-3-5-7-9/h3-7,10H,8H2,1-2H3 |
| InChIKey | QHMTZLHLQBIYJA-UHFFFAOYSA-N |
| Molecular Weight | 182.219 g/mol |
| SMILES | COC(COC1=CC=CC=C1)OC |
| Spectrum/Structure Validation Score (Raman) | 0.795976 |