SpectraBase Compound ID | GyFr7rBhDa9 |
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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 |
SpectraBase Spectrum ID | Kc5Kj25RJid |
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Name | cyclopentanepropionic acid |
Source of Sample | Arapahoe Chemicals, Inc., Boulder, Colorado |
Copyright | Copyright © 2009-2024 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-, |