![[2-[(E)-but-2-enyl]phenyl]methanol](/api/spectrum/4LzvbMgj15X/structure.png?h=300&w=458 "[2-[(E)-but-2-enyl]phenyl]methanol")
| SpectraBase Compound ID | KAbbfWWBKP |
|---|---|
| InChI | InChI=1S/C11H14O/c1-2-3-6-10-7-4-5-8-11(10)9-12/h2-5,7-8,12H,6,9H2,1H3/b3-2+ |
| InChIKey | ILMQLVAHSABKHX-NSCUHMNNSA-N |
| Mol Weight | 162.23 g/mol |
| Molecular Formula | C11H14O |
| Exact Mass | 162.104465 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | 4LzvbMgj15X |
|---|---|
| Name | [2-[(E)-but-2-Enyl]phenyl]methanol |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 162.104465070 u |
| Formula | C11H14O |
| InChI | InChI=1S/C11H14O/c1-2-3-6-10-7-4-5-8-11(10)9-12/h2-5,7-8,12H,6,9H2,1H3/b3-2+ |
| InChIKey | ILMQLVAHSABKHX-NSCUHMNNSA-N |
| Molecular Weight | 162.232 g/mol |
| SMILES | C=1(C(CO)=CC=CC1)C\C=C\C |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.913978 |