SpectraBase Compound ID | 6yXq7SmyRPA |
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InChI | InChI=1S/C8H8O3/c1-6(9)11-8-4-2-3-7(10)5-8/h2-5,10H,1H3 |
InChIKey | ZZPKZRHERLGEKA-UHFFFAOYSA-N |
Mol Weight | 152.15 g/mol |
Molecular Formula | C8H8O3 |
Exact Mass | 152.047344 g/mol |
SpectraBase Spectrum ID | 53jAoioAOgg |
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Name | Resorcinol, monoacetate |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 152.047344115 u |
Formula | C8H8O3 |
InChI | InChI=1S/C8H8O3/c1-6(9)11-8-4-2-3-7(10)5-8/h2-5,10H,1H3 |
InChIKey | ZZPKZRHERLGEKA-UHFFFAOYSA-N |
Molecular Weight | 152.149 g/mol |
SMILES | OC=1C=C(C=CC1)OC(C)=O |
Spectrum/Structure Validation Score (Raman) | 0.763178 |