SpectraBase Compound ID | 9N0jsSaUasi |
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InChI | InChI=1S/C10H11ClO3/c1-7(12)14-6-8-3-4-9(11)5-10(8)13-2/h3-5H,6H2,1-2H3 |
InChIKey | VOCDVPFIXYYVMF-UHFFFAOYSA-N |
Mol Weight | 214.65 g/mol |
Molecular Formula | C10H11ClO3 |
Exact Mass | 214.039672 g/mol |
SpectraBase Spectrum ID | JNpjNNZqcI2 |
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Name | 4-Chloro-2-methoxybenzyl alcohol, acetate |
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/c1-7(12)14-6-8-3-4-9(11)5-10(8)13-2/h3-5H,6H2,1-2H3 |
InChIKey | VOCDVPFIXYYVMF-UHFFFAOYSA-N |
Molecular Weight | 214.648 g/mol |
SMILES | C1(=C(C=C(C=C1)Cl)OC)COC(C)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.954766 |