| SpectraBase Compound ID | 6MU0fRzPoPj |
|---|---|
| InChI | InChI=1S/C10H14O2/c1-2-8-11-9-12-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3 |
| InChIKey | BCACOBJCGZYBKY-UHFFFAOYSA-N |
| Mol Weight | 166.22 g/mol |
| Molecular Formula | C10H14O2 |
| Exact Mass | 166.09938 g/mol |
| SpectraBase Spectrum ID | 9c8tDGlJ73G |
|---|---|
| Name | Methane, phenoxypropoxy- |
| 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/c1-2-8-11-9-12-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3 |
| InChIKey | BCACOBJCGZYBKY-UHFFFAOYSA-N |
| Molecular Weight | 166.220 g/mol |
| SMILES | C(OC1=CC=CC=C1)OCCC |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.889369 |