SpectraBase Compound ID | BvBGeMMA9AS |
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InChI | InChI=1S/C5H8O4S2/c6-4(7)1-10-3-11-2-5(8)9/h1-3H2,(H,6,7)(H,8,9) |
InChIKey | CZEVAMMETWVBOD-UHFFFAOYSA-N |
Mol Weight | 196.23 g/mol |
Molecular Formula | C5H8O4S2 |
Exact Mass | 195.986401 g/mol |
SpectraBase Spectrum ID | 3YECmzLRcPK |
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Name | Acetic acid, 2,2'-[methylenebis(thio)]bis- |
CAS Registry Number | 2068-24-8 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C5H8O4S2 |
InChI | InChI=1S/C5H8O4S2/c6-4(7)1-10-3-11-2-5(8)9/h1-3H2,(H,6,7)(H,8,9) |
InChIKey | CZEVAMMETWVBOD-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Acetic acid, [[(2-oxopropyl)thio]methyl]thio- Methylenedithio-diacetic acid |
Technique | KBr-Pellet |