| SpectraBase Compound ID | 4Ncg9gkc44y |
|---|---|
| InChI | InChI=1S/C11H16O2/c1-2-3-10-4-6-11(7-5-10)13-9-8-12/h4-7,12H,2-3,8-9H2,1H3 |
| InChIKey | YIFFAEJYCUTZAO-UHFFFAOYSA-N |
| Mol Weight | 180.25 g/mol |
| Molecular Formula | C11H16O2 |
| Exact Mass | 180.11503 g/mol |
Raman Spectrum
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| SpectraBase Spectrum ID | 54EvkMXfzri |
|---|---|
| Name | 2-(p-Propylphenoxy)ethanol |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 180.115029753 u |
| Formula | C11H16O2 |
| InChI | InChI=1S/C11H16O2/c1-2-3-10-4-6-11(7-5-10)13-9-8-12/h4-7,12H,2-3,8-9H2,1H3 |
| InChIKey | YIFFAEJYCUTZAO-UHFFFAOYSA-N |
| Molecular Weight | 180.247 g/mol |
| SMILES | OCCOC1=CC=C(C=C1)CCC |
| Spectrum/Structure Validation Score (Raman) | 0.995245 |