SpectraBase Compound ID | DKXnHxW6ThN |
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InChI | InChI=1S/C4H8O5S/c1-9-4(5)2-3-10(6,7)8/h2-3H2,1H3,(H,6,7,8) |
InChIKey | YLKGJIWCQSXGTQ-UHFFFAOYSA-N |
Mol Weight | 168.16 g/mol |
Molecular Formula | C4H8O5S |
Exact Mass | 168.009245 g/mol |
SpectraBase Spectrum ID | Ah61SFgGMj6 |
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Name | Propanoic acid, 3-sulfo-, 1-methyl ester |
CAS Registry Number | 71562-00-0 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C4H8O5S |
InChI | InChI=1S/C4H8O5S/c1-9-4(5)2-3-10(6,7)8/h2-3H2,1H3,(H,6,7,8) |
InChIKey | YLKGJIWCQSXGTQ-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |