SpectraBase Compound ID | Fnu8OfSTVfz |
---|---|
InChI | InChI=1S/C4H10S2/c1-3(5)4(2)6/h3-6H,1-2H3 |
InChIKey | TWWSEEHCVDRRRI-UHFFFAOYSA-N |
Mol Weight | 122.24 g/mol |
Molecular Formula | C4H10S2 |
Exact Mass | 122.022393 g/mol |
SpectraBase Spectrum ID | 9mJV8s5UXnw |
---|---|
Name | 2,3-Butanedithiol |
CAS Registry Number | 4532-64-3 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C4H10S2 |
InChI | InChI=1S/C4H10S2/c1-3(5)4(2)6/h3-6H,1-2H3 |
InChIKey | TWWSEEHCVDRRRI-UHFFFAOYSA-N |
Molecular Weight | 122.244 g/mol |
SMILES | SC(C(C)S)C |
SPLASH | splash10-08g0-9100000000-f15236c9e49ca5bd9446 |
Source of Spectrum | UT-1990-1272-0 |
Synonyms | Butane-2,3-dithiol |
Wiley ID | 1127756 |