| SpectraBase Compound ID | KYrK0FeoAyU |
|---|---|
| InChI | InChI=1S/C8H10ClNO/c1-11-5-6-7(9)3-2-4-8(6)10/h2-4H,5,10H2,1H3 |
| InChIKey | HEZDMBQBNPRLKS-UHFFFAOYSA-N |
| Mol Weight | 171.63 g/mol |
| Molecular Formula | C8H10ClNO |
| Exact Mass | 171.045092 g/mol |
Raman Spectrum
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| SpectraBase Spectrum ID | 8MCFwlHfzEc |
|---|---|
| Name | Benzenamine, 3-chloro-2-(methoxymethyl)- |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 171.045091645 u |
| Formula | C8H10ClNO |
| InChI | InChI=1S/C8H10ClNO/c1-11-5-6-7(9)3-2-4-8(6)10/h2-4H,5,10H2,1H3 |
| InChIKey | HEZDMBQBNPRLKS-UHFFFAOYSA-N |
| SMILES | NC1=C(C(=CC=C1)Cl)COC |
| Spectrum/Structure Validation Score (Raman) | 0.962509 |