| SpectraBase Compound ID | 8Z66rLcTH0b |
|---|---|
| InChI | InChI=1S/C11H12O/c1-2-9-8-11(9)12-10-6-4-3-5-7-10/h2-7,9,11H,1,8H2 |
| InChIKey | BAWQSQSRKFYDGB-UHFFFAOYSA-N |
| Mol Weight | 160.22 g/mol |
| Molecular Formula | C11H12O |
| Exact Mass | 160.088815 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | AO7FWryTAZj |
|---|---|
| Name | 1-Phenoxy-3-vinylcyclopropane |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 160.088815005 u |
| Formula | C11H12O |
| InChI | InChI=1S/C11H12O/c1-2-9-8-11(9)12-10-6-4-3-5-7-10/h2-7,9,11H,1,8H2 |
| InChIKey | BAWQSQSRKFYDGB-UHFFFAOYSA-N |
| Molecular Weight | 160.216 g/mol |
| SMILES | C1(CC1C=C)OC=1C=CC=CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.844128 |