| SpectraBase Compound ID | 72O3TMBTW6O |
|---|---|
| InChI | InChI=1S/C10H12O2/c1-2-3-8-12-10-7-5-4-6-9(10)11/h2,4-7,11H,1,3,8H2 |
| InChIKey | YASIMENHCIHGII-UHFFFAOYSA-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 | KiBqLN9LdpY |
|---|---|
| Name | 2-(3'-Butenyloxy)-phenol |
| 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/c1-2-3-8-12-10-7-5-4-6-9(10)11/h2,4-7,11H,1,3,8H2 |
| InChIKey | YASIMENHCIHGII-UHFFFAOYSA-N |
| Molecular Weight | 164.204 g/mol |
| SMILES | C=1(C(=CC=CC1)OCCC=C)O |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.890109 |