SpectraBase Compound ID | 8kgJg7fl99d |
---|---|
InChI | InChI=1S/C7H12O2/c8-7(9)5-6-3-1-2-4-6/h6H,1-5H2,(H,8,9) |
InChIKey | YVHAIVPPUIZFBA-UHFFFAOYSA-N |
Mol Weight | 128.17 g/mol |
Molecular Formula | C7H12O2 |
Exact Mass | 128.08373 g/mol |
SpectraBase Spectrum ID | KKuTild4bLb |
---|---|
Name | cyclopentaneacetic acid |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H12O2 |
InChI | InChI=1S/C7H12O2/c8-7(9)5-6-3-1-2-4-6/h6H,1-5H2,(H,8,9) |
InChIKey | YVHAIVPPUIZFBA-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 24062M |
Solvent | CDCl3 |