| SpectraBase Compound ID | Fnj52PLwhVO |
|---|---|
| InChI | InChI=1S/C7H12O2/c1-5-3-2-4-6(5)7(8)9/h5-6H,2-4H2,1H3,(H,8,9) |
| InChIKey | YDUMDNFZGQAOJB-UHFFFAOYSA-N |
| Mol Weight | 128.17 g/mol |
| Molecular Formula | C7H12O2 |
| Exact Mass | 128.08373 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ADuqethJaew |
|---|---|
| Name | (1S,2S)-trans-2-Methyl-cyclopentane-carboxylic acid |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C7H12O2 |
| InChI | InChI=1S/C7H12O2/c1-5-3-2-4-6(5)7(8)9/h5-6H,2-4H2,1H3,(H,8,9) |
| InChIKey | YDUMDNFZGQAOJB-UHFFFAOYSA-N |
| Literature Reference | H.C. Brown, T. Imai, M.C.Desai, J. Am. Chem. Soc. 107, 4980 (1985). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |