SpectraBase Compound ID | 4Q5WiAanKsy |
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InChI | InChI=1S/C8H8ClNO2/c1-10-8(11)12-7-4-2-6(9)3-5-7/h2-5H,1H3,(H,10,11) |
InChIKey | WMMQJAQJAPXWDO-UHFFFAOYSA-N |
Mol Weight | 185.61 g/mol |
Molecular Formula | C8H8ClNO2 |
Exact Mass | 185.024356 g/mol |
SpectraBase Spectrum ID | 2QQBuTCy7aH |
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Name | para-Chlorophenyl-N-methylcarbamate |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 185.024356200 u |
Formula | C8H8ClNO2 |
InChI | InChI=1S/C8H8ClNO2/c1-10-8(11)12-7-4-2-6(9)3-5-7/h2-5H,1H3,(H,10,11) |
InChIKey | WMMQJAQJAPXWDO-UHFFFAOYSA-N |
Molecular Weight | 185.610 g/mol |
SMILES | CNC(=O)OC1=CC=C(Cl)C=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.904163 |