SpectraBase Compound ID | KoE7uuJpTIT |
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InChI | InChI=1S/C9H10O3/c1-6-8(11)4-3-5-9(6)12-7(2)10/h3-5,11H,1-2H3 |
InChIKey | HLVNJNIELNJNDQ-UHFFFAOYSA-N |
Mol Weight | 166.18 g/mol |
Molecular Formula | C9H10O3 |
Exact Mass | 166.062994 g/mol |
SpectraBase Spectrum ID | IVIQhuDYUG7 |
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Name | 2-Methylresorcinol, acetate |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 166.062994179 u |
Formula | C9H10O3 |
InChI | InChI=1S/C9H10O3/c1-6-8(11)4-3-5-9(6)12-7(2)10/h3-5,11H,1-2H3 |
InChIKey | HLVNJNIELNJNDQ-UHFFFAOYSA-N |
SMILES | C1(=C(C=CC=C1OC(C)=O)O)C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.946639 |