| SpectraBase Compound ID | 9bz7bTnd6Fa |
|---|---|
| InChI | InChI=1S/C11H16O4/c12-10(13)3-1-2-7-4-5-9-8(7)6-11(14)15-9/h7-9H,1-6H2,(H,12,13) |
| InChIKey | ZXODKRRXSRWBAT-UHFFFAOYSA-N |
| Mol Weight | 212.24 g/mol |
| Molecular Formula | C11H16O4 |
| Exact Mass | 212.104859 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FU4tnBzfU4c |
|---|---|
| Name | 6-(3-Carboxypropyl)-2-oxa-bicyclo(3.3.0)octan-3-one |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C11H16O4 |
| InChI | InChI=1S/C11H16O4/c12-10(13)3-1-2-7-4-5-9-8(7)6-11(14)15-9/h7-9H,1-6H2,(H,12,13) |
| InChIKey | ZXODKRRXSRWBAT-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 |