| SpectraBase Compound ID | HMZDD3QEyGZ |
|---|---|
| InChI | InChI=1S/C10H16O2S/c1-4-5-8-10(11)12-6-9(13-8)7(2)3/h4,7-9H,1,5-6H2,2-3H3 |
| InChIKey | CIIBWNHINKPXDI-UHFFFAOYSA-N |
| Mol Weight | 200.3 g/mol |
| Molecular Formula | C10H16O2S |
| Exact Mass | 200.087101 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 24VoIGk9wHG |
|---|---|
| Name | 5-Isopropyl-3-(2-propenyl)-1,4-oxathian-2-one |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H16O2S |
| InChI | InChI=1S/C10H16O2S/c1-4-5-8-10(11)12-6-9(13-8)7(2)3/h4,7-9H,1,5-6H2,2-3H3 |
| InChIKey | CIIBWNHINKPXDI-UHFFFAOYSA-N |
| Literature Reference | S.H. Tahir, M.M. Olmstead, M.J.Kurth, Tetrahedron Lett. 335 (1991). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |