![4-hydroxy-6-[(E)-pent-3-enyl]oxan-2-one](/api/spectrum/F9w9ZZViUbA/structure.png?h=300&w=458 "4-hydroxy-6-[(E)-pent-3-enyl]oxan-2-one")
| SpectraBase Compound ID | 9TKlfqI7YYd |
|---|---|
| InChI | InChI=1S/C10H16O3/c1-2-3-4-5-9-6-8(11)7-10(12)13-9/h2-3,8-9,11H,4-7H2,1H3/b3-2+ |
| InChIKey | BRYQUZBMBRPZDJ-NSCUHMNNSA-N |
| Mol Weight | 184.23 g/mol |
| Molecular Formula | C10H16O3 |
| Exact Mass | 184.109944 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F9w9ZZViUbA |
|---|---|
| Name | (-)-(3R,5S,8E |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H16O3 |
| InChI | InChI=1S/C10H16O3/c1-2-3-4-5-9-6-8(11)7-10(12)13-9/h2-3,8-9,11H,4-7H2,1H3/b3-2+ |
| InChIKey | BRYQUZBMBRPZDJ-NSCUHMNNSA-N |
| Instrument Name | Bruker AM-360 |
| Literature Reference | Y. Romeyke, M. Keller, P. Hammann, Tetrahedron 47, 3335 (1991). |
| NMR Standard | CDCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |