SpectraBase Compound ID | GSXxom8ygbc |
---|---|
InChI | InChI=1S/C9H6OS2/c10-9-6-8(11-12-9)7-4-2-1-3-5-7/h1-6H |
InChIKey | ZCDDSVYFACNQAM-UHFFFAOYSA-N |
Mol Weight | 194.27 g/mol |
Molecular Formula | C9H6OS2 |
Exact Mass | 193.986007 g/mol |
SpectraBase Spectrum ID | JQczIa3RucW |
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Name | 5-phenyl-3H-1,2-dithiol-3-ol |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H6OS2 |
InChI | InChI=1S/C9H6OS2/c10-9-6-8(11-12-9)7-4-2-1-3-5-7/h1-6H |
InChIKey | ZCDDSVYFACNQAM-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 31602M |
Solvent | CDCl3 |