| SpectraBase Compound ID | JSCJqeDL7gU |
|---|---|
| InChI | InChI=1S/C14H12O2/c1-2-15-13-10-6-7-11-14(13)16-12-8-4-3-5-9-12/h2-11H,1H2 |
| InChIKey | DNXJDNZHGQXHMI-UHFFFAOYSA-N |
| Mol Weight | 212.25 g/mol |
| Molecular Formula | C14H12O2 |
| Exact Mass | 212.08373 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | 9LdF0yVK9RY |
|---|---|
| Name | Benzene, (ethenyloxy)phenoxy- |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 212.083729624 u |
| Formula | C14H12O2 |
| InChI | InChI=1S/C14H12O2/c1-2-15-13-10-6-7-11-14(13)16-12-8-4-3-5-9-12/h2-11H,1H2 |
| InChIKey | DNXJDNZHGQXHMI-UHFFFAOYSA-N |
| Molecular Weight | 212.248 g/mol |
| SMILES | C=1(OC2=CC=CC=C2)C(OC=C)=CC=CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.962081 |