SpectraBase Compound ID | DEqPVdQEpxu |
---|---|
InChI | InChI=1S/C10H16O2S/c1-8(2)6-10-7-9(3)4-5-13(10,11)12/h6-7,10H,4-5H2,1-3H3 |
InChIKey | YCBKSMBCQICZHM-UHFFFAOYSA-N |
Mol Weight | 200.3 g/mol |
Molecular Formula | C10H16O2S |
Exact Mass | 200.087101 g/mol |
SpectraBase Spectrum ID | FYM37S9vVPW |
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Name | 2-(2'-methylpropenyl)-4-methylthia-3-cyclohexene-1,1,dioxide |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H16O2S |
InChI | InChI=1S/C10H16O2S/c1-8(2)6-10-7-9(3)4-5-13(10,11)12/h6-7,10H,4-5H2,1-3H3 |
InChIKey | YCBKSMBCQICZHM-UHFFFAOYSA-N |
Molecular Weight | 200.296 g/mol |
SMILES | C1(S(CCC(=C1)C)(=O)=O)C=C(C)C |
SPLASH | splash10-00du-4900000000-7254d1393a439ff5f6b7 |
Source of Spectrum | F-48-6688-22 |
Wiley ID | 1215149 |