SpectraBase Compound ID | UIXPPrZS4R |
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InChI | InChI=1S/C7H12O4/c1-6(8)11-5-7(9)3-4-10-2/h3-5H2,1-2H3 |
InChIKey | OVINQJWYCBTIOF-UHFFFAOYSA-N |
Mol Weight | 160.17 g/mol |
Molecular Formula | C7H12O4 |
Exact Mass | 160.073559 g/mol |
SpectraBase Spectrum ID | 5l75wNKOsGH |
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Name | 1-Acetoxy-4-methoxybutan-2-one |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 160.073558862 u |
Formula | C7H12O4 |
InChI | InChI=1S/C7H12O4/c1-6(8)11-5-7(9)3-4-10-2/h3-5H2,1-2H3 |
InChIKey | OVINQJWYCBTIOF-UHFFFAOYSA-N |
Molecular Weight | 160.169 g/mol |
SMILES | C(=O)(OCC(=O)CCOC)C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.912597 |