SpectraBase Compound ID | 3H32MJNgq9h |
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InChI | InChI=1S/C5H10O2S/c1-2-3-8-4-5(6)7/h2-4H2,1H3,(H,6,7) |
InChIKey | ZLAIUYZHCQJJCE-UHFFFAOYSA-N |
Mol Weight | 134.19 g/mol |
Molecular Formula | C5H10O2S |
Exact Mass | 134.040151 g/mol |
SpectraBase Spectrum ID | 8UdOVeQpQyE |
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Name | Acetic acid, (propylthio)- |
Comments | Computed using HOSE algorithm |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 134.040150734 u |
Formula | C5H10O2S |
InChI | InChI=1S/C5H10O2S/c1-2-3-8-4-5(6)7/h2-4H2,1H3,(H,6,7) |
InChIKey | ZLAIUYZHCQJJCE-UHFFFAOYSA-N |
Molecular Weight | 134.193 g/mol |
SMILES | C(SCCC)C(O)=O |