| SpectraBase Compound ID | 2kfNhg044x3 |
|---|---|
| InChI | InChI=1S/C11H16O/c1-2-10(8-9-12)11-6-4-3-5-7-11/h3-7,10,12H,2,8-9H2,1H3 |
| InChIKey | JPPLSSACGHEOFN-UHFFFAOYSA-N |
| Mol Weight | 164.25 g/mol |
| Molecular Formula | C11H16O |
| Exact Mass | 164.120115 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | FoJouSXSyTK |
|---|---|
| Name | 3-Phenyl-1-pentanol |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 164.120115134 u |
| Formula | C11H16O |
| InChI | InChI=1S/C11H16O/c1-2-10(8-9-12)11-6-4-3-5-7-11/h3-7,10,12H,2,8-9H2,1H3 |
| InChIKey | JPPLSSACGHEOFN-UHFFFAOYSA-N |
| Molecular Weight | 164.248 g/mol |
| SMILES | C(CC(CC)C=1C=CC=CC1)O |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.977042 |