SpectraBase Compound ID | 6eoVTs5XmiA |
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InChI | InChI=1S/C4H8O3S/c1-4-2-3-6-8(5)7-4/h4H,2-3H2,1H3/t4-,8?/m0/s1 |
InChIKey | WGMZCGUVEQNCCE-WSAWMEMJSA-N |
Mol Weight | 136.16 g/mol |
Molecular Formula | C4H8O3S |
Exact Mass | 136.019415 g/mol |
SpectraBase Spectrum ID | Jirbv6NIOFs |
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Name | |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C4H8O3S |
InChI | InChI=1S/C4H8O3S/c1-4-2-3-6-8(5)7-4/h4H,2-3H2,1H3/t4-,8?/m0/s1 |
InChIKey | WGMZCGUVEQNCCE-WSAWMEMJSA-N |
Instrument Name | BRUKER HX-90 |
NMR Standard | TMS |
Solvent | CDCL3 |