| SpectraBase Compound ID | 5c1T50LKFQD |
|---|---|
| InChI | InChI=1S/C8H16OS/c1-3-4-5-8(2)9-6-7-10-8/h3-7H2,1-2H3 |
| InChIKey | ICMGYDYBCRBIRC-UHFFFAOYSA-N |
| Mol Weight | 160.27 g/mol |
| Molecular Formula | C8H16OS |
| Exact Mass | 160.092186 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AP8SK7XrNWg |
|---|---|
| Name | 2-Butyl-2-methyl-1,3-oxathiolane |
| CAS Registry Number | 26990-59-0 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C8H16OS |
| InChI | InChI=1S/C8H16OS/c1-3-4-5-8(2)9-6-7-10-8/h3-7H2,1-2H3 |
| InChIKey | ICMGYDYBCRBIRC-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 |