| SpectraBase Compound ID | KTMTpMbUcOP |
|---|---|
| InChI | InChI=1S/C10H12O2/c1-3-5-8-6-4-7-9(12-2)10(8)11/h3-7,11H,1-2H3/b5-3+ |
| InChIKey | GRZNDCXMPLQWIH-HWKANZROSA-N |
| Mol Weight | 164.2 g/mol |
| Molecular Formula | C10H12O2 |
| Exact Mass | 164.08373 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | 1gi0NLcef5q |
|---|---|
| Name | Phenol, 2-methoxy-6-(1-propenyl)- |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 164.083729624 u |
| Formula | C10H12O2 |
| InChI | InChI=1S/C10H12O2/c1-3-5-8-6-4-7-9(12-2)10(8)11/h3-7,11H,1-2H3/b5-3+ |
| InChIKey | GRZNDCXMPLQWIH-HWKANZROSA-N |
| Molecular Weight | 164.204 g/mol |
| SMILES | C\C=C\C1=C(O)C(OC)=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.94625 |