| SpectraBase Compound ID | AH2ikEyvVBD |
|---|---|
| InChI | InChI=1S/C10H16O2/c1-6(2)8-5-4-7(3)9(8)10(11)12/h7-9H,1,4-5H2,2-3H3,(H,11,12) |
| InChIKey | CZUFRAKIKCZCCG-UHFFFAOYSA-N |
| Mol Weight | 168.24 g/mol |
| Molecular Formula | C10H16O2 |
| Exact Mass | 168.11503 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A3hEUrO44ER |
|---|---|
| Name | 5-Isopropenyl-2-methyl-cyclopentanecarboxylic acid |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H16O2 |
| InChI | InChI=1S/C10H16O2/c1-6(2)8-5-4-7(3)9(8)10(11)12/h7-9H,1,4-5H2,2-3H3,(H,11,12) |
| InChIKey | CZUFRAKIKCZCCG-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |