SpectraBase Compound ID | 8gMaHzTinGB |
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InChI | InChI=1S/C10H11ClO3/c1-3-7-6-8(4-5-9(7)11)14-10(12)13-2/h4-6H,3H2,1-2H3 |
InChIKey | UCOKYFHYDATKBE-UHFFFAOYSA-N |
Mol Weight | 214.65 g/mol |
Molecular Formula | C10H11ClO3 |
Exact Mass | 214.039672 g/mol |
SpectraBase Spectrum ID | 2Fh89dgsQKC |
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Name | 4-Chloro-3-ethylphenol, o-methoxycarbonyl- |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 214.039671911 u |
Formula | C10H11ClO3 |
InChI | InChI=1S/C10H11ClO3/c1-3-7-6-8(4-5-9(7)11)14-10(12)13-2/h4-6H,3H2,1-2H3 |
InChIKey | UCOKYFHYDATKBE-UHFFFAOYSA-N |
Molecular Weight | 214.648 g/mol |
SMILES | C(C)C1=C(Cl)C=CC(=C1)OC(OC)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.851825 |