| SpectraBase Compound ID | KqlKSQ8kl7n |
|---|---|
| InChI | InChI=1S/C10H14O2/c1-8(11)9(2)12-10-6-4-3-5-7-10/h3-9,11H,1-2H3/t8-,9-/m1/s1 |
| InChIKey | MCZAUSRZWTZVDL-RKDXNWHRSA-N |
| Mol Weight | 166.22 g/mol |
| Molecular Formula | C10H14O2 |
| Exact Mass | 166.09938 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | BBxBGUv2JHa |
|---|---|
| Name | 3-Phenoxybutan-2-ol |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 166.099379689 u |
| Formula | C10H14O2 |
| InChI | InChI=1S/C10H14O2/c1-8(11)9(2)12-10-6-4-3-5-7-10/h3-9,11H,1-2H3/t8-,9-/m1/s1 |
| InChIKey | MCZAUSRZWTZVDL-RKDXNWHRSA-N |
| Molecular Weight | 166.220 g/mol |
| SMILES | [C@@](OC=1C=CC=CC1)([C@](O)(C)[H])(C)[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.928066 |