| SpectraBase Compound ID | 7oD8H38VrBf |
|---|---|
| InChI | InChI=1S/C4H8OS/c1-4-5-2-3-6-4/h4H,2-3H2,1H3 |
| InChIKey | QNNPPEKCYFEVCF-UHFFFAOYSA-N |
| Mol Weight | 104.17 g/mol |
| Molecular Formula | C4H8OS |
| Exact Mass | 104.029586 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9B1z8XTQEJw |
|---|---|
| Name | 2-Methyl-1,3-oxathiolane |
| CAS Registry Number | 17642-74-9 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C4H8OS |
| InChI | InChI=1S/C4H8OS/c1-4-5-2-3-6-4/h4H,2-3H2,1H3 |
| InChIKey | QNNPPEKCYFEVCF-UHFFFAOYSA-N |
| Instrument Name | Bruker WP-200 |
| Literature Reference | V.I. Dostovalova, S.S. Zlotsky, Magn. Res. Chem. 25, 1 (1987). |
| NMR Standard | CCl4 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CCl4 |