SpectraBase Compound ID | Ann0e6U77nP |
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InChI | InChI=1S/C10H20O2S/c1-2-3-4-5-6-7-8-12-10(11)9-13/h13H,2-9H2,1H3 |
InChIKey | MADOXCFISYCULS-UHFFFAOYSA-N |
Mol Weight | 204.33 g/mol |
Molecular Formula | C10H20O2S |
Exact Mass | 204.118401 g/mol |
SpectraBase Spectrum ID | EDnHf2ER96u |
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Name | MERCAPTOACETIC ACID, OCTYL ESTER |
Source of Sample | Fluka AG, Buchs, Switzerland |
Boiling Point | 125C/17mm |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H20O2S |
InChI | InChI=1S/C10H20O2S/c1-2-3-4-5-6-7-8-12-10(11)9-13/h13H,2-9H2,1H3 |
InChIKey | MADOXCFISYCULS-UHFFFAOYSA-N |
Molecular Weight | 204.33 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | ACETIC ACID, MERCAPTO-, OCTYL ESTER |