| SpectraBase Compound ID | GoA7rvfm1B2 |
|---|---|
| InChI | InChI=1S/C12H14O/c1-2-10-8-9-12(10,13)11-6-4-3-5-7-11/h2-7,10,13H,1,8-9H2 |
| InChIKey | KTKAEBXVASQFJG-UHFFFAOYSA-N |
| Mol Weight | 174.24 g/mol |
| Molecular Formula | C12H14O |
| Exact Mass | 174.104465 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | CyDHFYIYPc1 |
|---|---|
| Name | 1-Phenyl-2-vinylcyclobutan-1-ol |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 174.104465070 u |
| Formula | C12H14O |
| InChI | InChI=1S/C12H14O/c1-2-10-8-9-12(10,13)11-6-4-3-5-7-11/h2-7,10,13H,1,8-9H2 |
| InChIKey | KTKAEBXVASQFJG-UHFFFAOYSA-N |
| Molecular Weight | 174.243 g/mol |
| SMILES | C1(CCC1C=C)(C=1C=CC=CC1)O |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.865943 |