| SpectraBase Compound ID | 2RUKg0OycL2 |
|---|---|
| InChI | InChI=1S/C10H10F2O/c11-10(12)9(13)7-6-8-4-2-1-3-5-8/h1-7,9-10,13H/b7-6+ |
| InChIKey | YUIGXLJYDWNLKI-VOTSOKGWSA-N |
| Mol Weight | 184.19 g/mol |
| Molecular Formula | C10H10F2O |
| Exact Mass | 184.069971 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | Av43Q144Ub8 |
|---|---|
| Name | (E)-1,1-Difluoro-4-phenylbut-3-en-2-ol |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 184.069971267 u |
| Formula | C10H10F2O |
| InChI | InChI=1S/C10H10F2O/c11-10(12)9(13)7-6-8-4-2-1-3-5-8/h1-7,9-10,13H/b7-6+ |
| InChIKey | YUIGXLJYDWNLKI-VOTSOKGWSA-N |
| Molecular Weight | 184.186 g/mol |
| SMILES | C=1C(\C=C\C(C(F)F)O)=CC=CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.88571 |