SpectraBase Compound ID | DJxCGUIZ5aX |
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InChI | InChI=1S/C4H8O3S/c1-8(6,7)4-2-3-5/h2,4-5H,3H2,1H3/b4-2+ |
InChIKey | QVJRMEOIOMVCKY-DUXPYHPUSA-N |
Mol Weight | 136.16 g/mol |
Molecular Formula | C4H8O3S |
Exact Mass | 136.019415 g/mol |
SpectraBase Spectrum ID | JhUNKJHSh0y |
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Name | (E)-3-mesylprop-2-en-1-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C4H8O3S |
InChI | InChI=1S/C4H8O3S/c1-8(6,7)4-2-3-5/h2,4-5H,3H2,1H3/b4-2+ |
InChIKey | QVJRMEOIOMVCKY-DUXPYHPUSA-N |
Molecular Weight | 136.165 g/mol |
SMILES | OC\C=C\S(=O)(=O)C |
SPLASH | splash10-0a4i-8900000000-f6cdcb5af3b0c48ec1ef |
Source of Spectrum | E2-51-1424-1 |
Synonyms | (E)-3-methylsulfonyl-2-propen-1-ol (E)-3-methylsulfonylprop-2-en-1-ol |
Wiley ID | 1556320 |