| SpectraBase Compound ID | 4occsuQl818 |
|---|---|
| InChI | InChI=1S/C16H18O4/c1-19-13-7-3-5-11(9-13)15(17)16(18)12-6-4-8-14(10-12)20-2/h3-10,15-18H,1-2H3 |
| InChIKey | NWGHYRIXKYNNML-UHFFFAOYSA-N |
| Mol Weight | 274.32 g/mol |
| Molecular Formula | C16H18O4 |
| Exact Mass | 274.120509 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | 7fbaArVokVE |
|---|---|
| Name | 1,2-bis(3-Methoxyphenyl)ethane-1,2-diol |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 274.120509056 u |
| Formula | C16H18O4 |
| InChI | InChI=1S/C16H18O4/c1-19-13-7-3-5-11(9-13)15(17)16(18)12-6-4-8-14(10-12)20-2/h3-10,15-18H,1-2H3 |
| InChIKey | NWGHYRIXKYNNML-UHFFFAOYSA-N |
| SMILES | C(C(O)C=1C=C(C=CC1)OC)(O)C=1C=C(C=CC1)OC |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.855252 |