| SpectraBase Compound ID | 8EYdSgGa7An |
|---|---|
| InChI | InChI=1S/C12H15NO/c1-8-7-12(2,3)13-11-9(8)5-4-6-10(11)14/h4-7,13-14H,1-3H3 |
| InChIKey | HSWLSJAGPDRWLW-UHFFFAOYSA-N |
| Mol Weight | 189.26 g/mol |
| Molecular Formula | C12H15NO |
| Exact Mass | 189.115364 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | J7RDLDcopj5 |
|---|---|
| Name | 2,2,4-Trimethyl-1,2-dihydro-quinolin-8-ol |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 189.115364106 u |
| Formula | C12H15NO |
| InChI | InChI=1S/C12H15NO/c1-8-7-12(2,3)13-11-9(8)5-4-6-10(11)14/h4-7,13-14H,1-3H3 |
| InChIKey | HSWLSJAGPDRWLW-UHFFFAOYSA-N |
| Molecular Weight | 189.258 g/mol |
| SMILES | C1(=CC=CC2=C1NC(C)(C)C=C2C)O |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.859678 |