| SpectraBase Compound ID | CX45d0NBu8d |
|---|---|
| InChI | InChI=1S/C12H16O/c13-12(9-10-5-4-6-10)11-7-2-1-3-8-11/h1-3,7-8,10,12-13H,4-6,9H2 |
| InChIKey | SBZXSVBKXJKGGF-UHFFFAOYSA-N |
| Mol Weight | 176.26 g/mol |
| Molecular Formula | C12H16O |
| Exact Mass | 176.120115 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | LJwDVTSO6df |
|---|---|
| Name | 2-Cyclobutyl-1-phenylethanol |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 176.120115134 u |
| Formula | C12H16O |
| InChI | InChI=1S/C12H16O/c13-12(9-10-5-4-6-10)11-7-2-1-3-8-11/h1-3,7-8,10,12-13H,4-6,9H2 |
| InChIKey | SBZXSVBKXJKGGF-UHFFFAOYSA-N |
| Molecular Weight | 176.259 g/mol |
| SMILES | C(CC1CCC1)(C1=CC=CC=C1)O |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.874289 |