| SpectraBase Compound ID | 50gVKX8gEOm |
|---|---|
| InChI | InChI=1S/C9H12O4/c10-8(11)3-5-1-2-7-6(5)4-9(12)13-7/h5-7H,1-4H2,(H,10,11) |
| InChIKey | AHMZWWRKJYUGNR-UHFFFAOYSA-N |
| Mol Weight | 184.19 g/mol |
| Molecular Formula | C9H12O4 |
| Exact Mass | 184.073559 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2h6J2K44Xu6 |
|---|---|
| Name | 6-Carboxymethyl-2-oxa-bicyclo(3.3.0)octan-3-one |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H12O4 |
| InChI | InChI=1S/C9H12O4/c10-8(11)3-5-1-2-7-6(5)4-9(12)13-7/h5-7H,1-4H2,(H,10,11) |
| InChIKey | AHMZWWRKJYUGNR-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 |