| SpectraBase Compound ID | 5c3HQoxlmLU |
|---|---|
| InChI | InChI=1S/C10H9NO2/c11-8-7(9(12)10(8)13)6-4-2-1-3-5-6/h1-5,10,13H,11H2 |
| InChIKey | JJAMLOYNIAXOBH-UHFFFAOYSA-N |
| Mol Weight | 175.19 g/mol |
| Molecular Formula | C10H9NO2 |
| Exact Mass | 175.063329 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | 1YAJtxfToKC |
|---|---|
| Name | 3-Amino-4-hydroxy-2-phenyl-1-cyclobut-2-enone |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 175.063328532 u |
| Formula | C10H9NO2 |
| InChI | InChI=1S/C10H9NO2/c11-8-7(9(12)10(8)13)6-4-2-1-3-5-6/h1-5,10,13H,11H2 |
| InChIKey | JJAMLOYNIAXOBH-UHFFFAOYSA-N |
| Molecular Weight | 175.187 g/mol |
| SMILES | C1(C(=C(C1O)N)C=1C=CC=CC1)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.86994 |