SpectraBase Compound ID | BXdLf23FzOX |
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InChI | InChI=1S/C6H10O3S/c1-3-4-6(7)5-10(2,8)9/h3-4H,5H2,1-2H3/b4-3+ |
InChIKey | OTDLXVSXBJEIIV-ONEGZZNKSA-N |
Mol Weight | 162.2 g/mol |
Molecular Formula | C6H10O3S |
Exact Mass | 162.035065 g/mol |
SpectraBase Spectrum ID | 8HQdKdBv2JJ |
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Name | (E)-1-Methylsulfonyl-3-penten-2-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H10O3S |
InChI | InChI=1S/C6H10O3S/c1-3-4-6(7)5-10(2,8)9/h3-4H,5H2,1-2H3/b4-3+ |
InChIKey | OTDLXVSXBJEIIV-ONEGZZNKSA-N |
Molecular Weight | 162.203 g/mol |
SMILES | C(S(=O)(=O)C)C(\C=C\C)=O |
SPLASH | splash10-014i-9000000000-6b662bef34aadfaaab27 |
Source of Spectrum | F4-40-3387-1b |
Wiley ID | 1671206 |