SpectraBase Compound ID | Lel1y0Old8E |
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InChI | InChI=1S/C6H10OS2/c1-3-8-5-6-9-4-2-7-1/h5-6H,1-4H2/b6-5- |
InChIKey | HZDUPDPSWMRWIN-WAYWQWQTSA-N |
Mol Weight | 162.26 g/mol |
Molecular Formula | C6H10OS2 |
Exact Mass | 162.017307 g/mol |
SpectraBase Spectrum ID | DESlcfikJuS |
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Name | 2,3,8,9-tetrahydro-1,4,7-oxadithionine |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H10OS2 |
InChI | InChI=1S/C6H10OS2/c1-3-8-5-6-9-4-2-7-1/h5-6H,1-4H2/b6-5- |
InChIKey | HZDUPDPSWMRWIN-WAYWQWQTSA-N |
Molecular Weight | 162.265 g/mol |
SMILES | C1CS\C=C/SCCO1 |
SPLASH | splash10-0f9i-9200000000-74784e3562352914ec76 |
Source of Spectrum | JX-2012-191 |
Synonyms | (5Z)-2,3,8,9-tetrahydro-1,4,7-oxadithionine |
Wiley ID | 1660638 |