| SpectraBase Compound ID | B5JgsK8G6Cd |
|---|---|
| InChI | InChI=1S/C6H8O2/c7-6(8)5-3-1-2-4(3)5/h3-5H,1-2H2,(H,7,8) |
| InChIKey | LGOIBBWJYJOSHI-UHFFFAOYSA-N |
| Mol Weight | 112.13 g/mol |
| Molecular Formula | C6H8O2 |
| Exact Mass | 112.052429 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | IM5SHG7cGa9 |
|---|---|
| Name | exo-Bicyclo(2.1.0)pentane-5-carboxylic acid |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C6H8O2 |
| InChI | InChI=1S/C6H8O2/c7-6(8)5-3-1-2-4(3)5/h3-5H,1-2H2,(H,7,8) |
| InChIKey | LGOIBBWJYJOSHI-UHFFFAOYSA-N |
| Literature Reference | K.B. Wiberg, S.R. Kass, K.C.Bishop, J. Am. Chem. Soc. 107, 996 (1985). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |