| SpectraBase Compound ID | GyFr7rBhDa9 |
|---|---|
| InChI | InChI=1S/C8H14O2/c9-8(10)6-5-7-3-1-2-4-7/h7H,1-6H2,(H,9,10) |
| InChIKey | ZRPLANDPDWYOMZ-UHFFFAOYSA-N |
| Mol Weight | 142.2 g/mol |
| Molecular Formula | C8H14O2 |
| Exact Mass | 142.09938 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Kc5Kj25RJid |
|---|---|
| Name | cyclopentanepropionic acid |
| Source of Sample | Arapahoe Chemicals, Inc., Boulder, Colorado |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H14O2 |
| InChI | InChI=1S/C8H14O2/c9-8(10)6-5-7-3-1-2-4-7/h7H,1-6H2,(H,9,10) |
| InChIKey | ZRPLANDPDWYOMZ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Optical Properties | Index of Refraction= (25C) 1.4552 |
| Sadtler NMR Number | 6234M |
| Solvent | CCl4 |
| Synonyms | PROPIONIC ACID, 3-CYCLOPENTYL-, |