| SpectraBase Compound ID | hziB2usVwn |
|---|---|
| InChI | InChI=1S/C10H11ClO2/c1-7(12)8(2)13-10-5-3-9(11)4-6-10/h3-6,8H,1-2H3 |
| InChIKey | UXTBBGMAUUPHCT-UHFFFAOYSA-N |
| Mol Weight | 198.65 g/mol |
| Molecular Formula | C10H11ClO2 |
| Exact Mass | 198.044757 g/mol |
Raman Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 9NaZIYnNtyV |
|---|---|
| Name | 3-(p-Chlorophenoxy)-2-butanone |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 198.044757292 u |
| Formula | C10H11ClO2 |
| InChI | InChI=1S/C10H11ClO2/c1-7(12)8(2)13-10-5-3-9(11)4-6-10/h3-6,8H,1-2H3 |
| InChIKey | UXTBBGMAUUPHCT-UHFFFAOYSA-N |
| Molecular Weight | 198.649 g/mol |
| SMILES | C1(Cl)=CC=C(OC(C)C(C)=O)C=C1 |
| Spectrum/Structure Validation Score (Raman) | 0.787854 |