| SpectraBase Compound ID | HAKJnzhTURW |
|---|---|
| InChI | InChI=1S/C9H10O2/c1-2-3-7-4-5-8(10)6-9(7)11/h2,4-6,10-11H,1,3H2 |
| InChIKey | VXUCMXVCGIAHHR-UHFFFAOYSA-N |
| Mol Weight | 150.18 g/mol |
| Molecular Formula | C9H10O2 |
| Exact Mass | 150.06808 g/mol |
| SpectraBase Spectrum ID | Aj7X80LhjL3 |
|---|---|
| Name | 4-Allylbenzene-1,3-diol |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 150.068079560 u |
| Formula | C9H10O2 |
| InChI | InChI=1S/C9H10O2/c1-2-3-7-4-5-8(10)6-9(7)11/h2,4-6,10-11H,1,3H2 |
| InChIKey | VXUCMXVCGIAHHR-UHFFFAOYSA-N |
| Molecular Weight | 150.177 g/mol |
| SMILES | C1(=CC(O)=CC=C1CC=C)O |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.939734 |