| SpectraBase Compound ID | ERsgLsnbBc8 |
|---|---|
| InChI | InChI=1S/C10H10O5/c1-7(11)14-6-10(13)15-9-4-2-3-8(12)5-9/h2-5,12H,6H2,1H3 |
| InChIKey | PYAXPBKREDHTAY-UHFFFAOYSA-N |
| Mol Weight | 210.18 g/mol |
| Molecular Formula | C10H10O5 |
| Exact Mass | 210.052823 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | 3EEANFLQg4j |
|---|---|
| Name | 1,3-Benzenediol, o-acetoxyacetyl |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 210.052823417 u |
| Formula | C10H10O5 |
| InChI | InChI=1S/C10H10O5/c1-7(11)14-6-10(13)15-9-4-2-3-8(12)5-9/h2-5,12H,6H2,1H3 |
| InChIKey | PYAXPBKREDHTAY-UHFFFAOYSA-N |
| Molecular Weight | 210.185 g/mol |
| SMILES | C1(=CC(=CC=C1)OC(=O)COC(C)=O)O |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.960479 |