| SpectraBase Compound ID | 3RRoGva3aT3 |
|---|---|
| InChI | InChI=1S/C20H16O3/c1-15(21)22-19-13-7-5-11-17(19)18-12-6-8-14-20(18)23-16-9-3-2-4-10-16/h2-14H,1H3 |
| InChIKey | VFEXHBABVJGMON-UHFFFAOYSA-N |
| Mol Weight | 304.35 g/mol |
| Molecular Formula | C20H16O3 |
| Exact Mass | 304.109944 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | BMn3hophyq0 |
|---|---|
| Name | 2-Acetoxy-2'-phenoxybiphenyl |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 304.109944372 u |
| Formula | C20H16O3 |
| InChI | InChI=1S/C20H16O3/c1-15(21)22-19-13-7-5-11-17(19)18-12-6-8-14-20(18)23-16-9-3-2-4-10-16/h2-14H,1H3 |
| InChIKey | VFEXHBABVJGMON-UHFFFAOYSA-N |
| SMILES | C=1(C=2C(OC=3C=CC=CC3)=CC=CC2)C(OC(=O)C)=CC=CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.951521 |