SpectraBase Compound ID | 5rcvJ49PRxp |
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InChI | InChI=1S/C7H10O3S/c8-5-1-3-7-4-2-6-11(7,9)10/h1,3,5,7H,2,4,6H2/b3-1+ |
InChIKey | QCAPLGVTSIZVIT-HNQUOIGGSA-N |
Mol Weight | 174.21 g/mol |
Molecular Formula | C7H10O3S |
Exact Mass | 174.035065 g/mol |
SpectraBase Spectrum ID | AIH54FR39p9 |
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Name | 2-(3-Oxo-1-propenyl)-tetrahydrothiophene 1,1-dioxide |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H10O3S |
InChI | InChI=1S/C7H10O3S/c8-5-1-3-7-4-2-6-11(7,9)10/h1,3,5,7H,2,4,6H2/b3-1+ |
InChIKey | QCAPLGVTSIZVIT-HNQUOIGGSA-N |
Molecular Weight | 174.214 g/mol |
SMILES | C1(S(CCC1)(=O)=O)\C=C\C=O |
SPLASH | splash10-003r-5900000000-0b8f12579da8c4b67731 |
Source of Spectrum | F-49-10653-13 |
Wiley ID | 788900 |