SpectraBase Compound ID | 4gUFiXLxcdX |
---|---|
InChI | InChI=1S/C6H12O3S/c1-5-4-8-10(7)9-6(5,2)3/h5H,4H2,1-3H3 |
InChIKey | UKZCGZCPZTUFFR-UHFFFAOYSA-N |
Mol Weight | 164.22 g/mol |
Molecular Formula | C6H12O3S |
Exact Mass | 164.050715 g/mol |
SpectraBase Spectrum ID | BSvGdVGqSlx |
---|---|
Name | |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H12O3S |
InChI | InChI=1S/C6H12O3S/c1-5-4-8-10(7)9-6(5,2)3/h5H,4H2,1-3H3 |
InChIKey | UKZCGZCPZTUFFR-UHFFFAOYSA-N |
Instrument Name | BRUKER HX-90 |
NMR Standard | TMS |
Solvent | CDCL3 |