SpectraBase Compound ID | ECx2FvbMIHO |
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InChI | InChI=1S/C7H12O4S/c1-5(8)11-6(2)12-4-7(9)10-3/h6H,4H2,1-3H3 |
InChIKey | RURIWARJTWIOPS-UHFFFAOYSA-N |
Mol Weight | 192.23 g/mol |
Molecular Formula | C7H12O4S |
Exact Mass | 192.04563 g/mol |
SpectraBase Spectrum ID | 4o7ITjIkdJR |
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Name | Methyl S-(1-acetoxyethyl)thioglycolate |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H12O4S |
InChI | InChI=1S/C7H12O4S/c1-5(8)11-6(2)12-4-7(9)10-3/h6H,4H2,1-3H3 |
InChIKey | RURIWARJTWIOPS-UHFFFAOYSA-N |
Molecular Weight | 192.229 g/mol |
SMILES | C(OC(SCC(=O)OC)C)(=O)C |
SPLASH | splash10-0002-9200000000-aeacfc1c35baccf11659 |
Source of Spectrum | QA-44-79-3 |
Synonyms | Methyl {[1-(acetyloxy)ethyl]sulfanyl}acetate |
Wiley ID | 862399 |