| SpectraBase Compound ID | 331Kl6G2KfJ |
|---|---|
| InChI | InChI=1S/C3H6O2S/c1-5-3(4)2-6/h6H,2H2,1H3 |
| InChIKey | MKIJJIMOAABWGF-UHFFFAOYSA-N |
| Mol Weight | 106.14 g/mol |
| Molecular Formula | C3H6O2S |
| Exact Mass | 106.008851 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5QQeXia9XtA |
|---|---|
| Name | MERCAPTOACETIC ACID, METHYL ESTER |
| Source of Sample | Eastman Organic Chemicals, Rochester, New York |
| Boiling Point | 146-149C |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C3H6O2S |
| InChI | InChI=1S/C3H6O2S/c1-5-3(4)2-6/h6H,2H2,1H3 |
| InChIKey | MKIJJIMOAABWGF-UHFFFAOYSA-N |
| Molecular Weight | 106.14 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | ACETIC ACID, MERCAPTO-, METHYL ESTER |