| SpectraBase Compound ID | LA5yQOXuHNc |
|---|---|
| InChI | InChI=1S/C5H12O3S/c1-5(7-2)4-9(6)8-3/h5H,4H2,1-3H3 |
| InChIKey | KKDWFXUUGALFJT-UHFFFAOYSA-N |
| Mol Weight | 152.21 g/mol |
| Molecular Formula | C5H12O3S |
| Exact Mass | 152.050715 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AXBkNfsEEeI |
|---|---|
| Name | Methyl 2-methoxy-propane-sulfinate isomer A |
| CAS Registry Number | 106471-39-0 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C5H12O3S |
| InChI | InChI=1S/C5H12O3S/c1-5(7-2)4-9(6)8-3/h5H,4H2,1-3H3 |
| InChIKey | KKDWFXUUGALFJT-UHFFFAOYSA-N |
| Instrument Name | Bruker WH-200 |
| Literature Reference | F. Jensen, C.S. Foote, J. Am. Chem. Soc. 109, 1478 (1987). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |