| SpectraBase Compound ID | AzP3lRUFoND |
|---|---|
| InChI | InChI=1S/C12H17IO/c1-7(2)10-5-9(13)6-11(8(3)4)12(10)14/h5-8,14H,1-4H3 |
| InChIKey | JMJHJCFWTNRPEI-UHFFFAOYSA-N |
| Mol Weight | 304.17 g/mol |
| Molecular Formula | C12H17IO |
| Exact Mass | 304.03241 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | 7YMUohybNtE |
|---|---|
| Name | 4-Iodanyl-2,6-di(propan-2-yl)phenol |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 304.032410166 u |
| Formula | C12H17IO |
| InChI | InChI=1S/C12H17IO/c1-7(2)10-5-9(13)6-11(8(3)4)12(10)14/h5-8,14H,1-4H3 |
| InChIKey | JMJHJCFWTNRPEI-UHFFFAOYSA-N |
| Molecular Weight | 304.171 g/mol |
| SMILES | C=1(C(=CC(=CC1C(C)C)I)C(C)C)O |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.966084 |