SpectraBase Compound ID | 4YvFfG9CDi9 |
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InChI | InChI=1S/C6H12O3S/c1-4-5(2)8-10(7)9-6(4)3/h4-6H,1-3H3/t4-,5+,6-,10? |
InChIKey | DSECYLMFKSIAHE-ROZKTPPKSA-N |
Mol Weight | 164.22 g/mol |
Molecular Formula | C6H12O3S |
Exact Mass | 164.050715 g/mol |
SpectraBase Spectrum ID | 2q9VbQkyH0G |
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Name | |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H12O3S |
InChI | InChI=1S/C6H12O3S/c1-4-5(2)8-10(7)9-6(4)3/h4-6H,1-3H3/t4-,5+,6-,10? |
InChIKey | DSECYLMFKSIAHE-ROZKTPPKSA-N |
Instrument Name | BRUKER HX-90 |
NMR Standard | TMS |
Solvent | CDCL3 |