| SpectraBase Compound ID | ASXmFnSZUnr |
|---|---|
| InChI | InChI=1S/C11H15ClO/c1-2-8-13-9-7-10-3-5-11(12)6-4-10/h3-6H,2,7-9H2,1H3 |
| InChIKey | BBYXQALNVGMWGJ-UHFFFAOYSA-N |
| Mol Weight | 198.69 g/mol |
| Molecular Formula | C11H15ClO |
| Exact Mass | 198.081143 g/mol |
| SpectraBase Spectrum ID | GC3WLF95OKD |
|---|---|
| Name | 4-Chlorophenethyl alcohol, N-propyl ether |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 198.081142802 u |
| Formula | C11H15ClO |
| InChI | InChI=1S/C11H15ClO/c1-2-8-13-9-7-10-3-5-11(12)6-4-10/h3-6H,2,7-9H2,1H3 |
| InChIKey | BBYXQALNVGMWGJ-UHFFFAOYSA-N |
| Molecular Weight | 198.693 g/mol |
| SMILES | C1=CC(=CC=C1CCOCCC)Cl |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.953628 |