| SpectraBase Compound ID | 8XGdOfkwpgh |
|---|---|
| InChI | InChI=1S/C13H20O4/c14-12(15)5-3-1-2-4-9-6-7-11-10(9)8-13(16)17-11/h9-11H,1-8H2,(H,14,15) |
| InChIKey | MTSSUGQJZVATML-UHFFFAOYSA-N |
| Mol Weight | 240.3 g/mol |
| Molecular Formula | C13H20O4 |
| Exact Mass | 240.136159 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1gcN0CfYgcY |
|---|---|
| Name | 6-(5-Carboxy-pentyl)-2-oxa-bicyclo(3.3.0)octan-3-one |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C13H20O4 |
| InChI | InChI=1S/C13H20O4/c14-12(15)5-3-1-2-4-9-6-7-11-10(9)8-13(16)17-11/h9-11H,1-8H2,(H,14,15) |
| InChIKey | MTSSUGQJZVATML-UHFFFAOYSA-N |
| Literature Reference | L. Crombie, K.M. Mistry, J. Chem. Soc. Perkin I 1981 (1991). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |