SpectraBase Compound ID | 4DHpKVJErd4 |
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InChI | InChI=1S/C6H10O2S2/c1-2-3-6-9-4-5-10(6,7)8/h2,6H,1,3-5H2 |
InChIKey | MKLYNVXPVHNKKK-UHFFFAOYSA-N |
Mol Weight | 178.26 g/mol |
Molecular Formula | C6H10O2S2 |
Exact Mass | 178.012222 g/mol |
SpectraBase Spectrum ID | 2bGTBGy4OW |
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Name | 2-Propenyl-1,3-dithiolane 1,1-dioxide |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H10O2S2 |
InChI | InChI=1S/C6H10O2S2/c1-2-3-6-9-4-5-10(6,7)8/h2,6H,1,3-5H2 |
InChIKey | MKLYNVXPVHNKKK-UHFFFAOYSA-N |
Molecular Weight | 178.264 g/mol |
SMILES | C1(S(CCS1)(=O)=O)CC=C |
SPLASH | splash10-000i-9400000000-b45707bd7c9dd6af983c |
Source of Spectrum | H1-41-1973-5 |
Synonyms | 2-Allyl-1,3-dithiolane 1,1-dioxide |
Wiley ID | 757264 |