| SpectraBase Compound ID | FXitkTbyyVC |
|---|---|
| InChI | InChI=1S/C9H10O/c10-9(6-7-9)8-4-2-1-3-5-8/h1-5,10H,6-7H2 |
| InChIKey | NZSQYBUQMZYZPK-UHFFFAOYSA-N |
| Mol Weight | 134.18 g/mol |
| Molecular Formula | C9H10O |
| Exact Mass | 134.073165 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | 8Jiac6gFnVT |
|---|---|
| Name | 1-Phenylcyclopropanol |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 134.073164941 u |
| Formula | C9H10O |
| InChI | InChI=1S/C9H10O/c10-9(6-7-9)8-4-2-1-3-5-8/h1-5,10H,6-7H2 |
| InChIKey | NZSQYBUQMZYZPK-UHFFFAOYSA-N |
| Molecular Weight | 134.178 g/mol |
| SMILES | C1(CC1)(O)C=1C=CC=CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.982567 |