SpectraBase Compound ID | BAJmkQ8oWgl |
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InChI | InChI=1S/C9H14O3/c10-8-4-2-1-3-7(8)5-6-9(11)12/h7H,1-6H2,(H,11,12) |
InChIKey | JCIZEWRBCTUEFG-UHFFFAOYSA-N |
Mol Weight | 170.21 g/mol |
Molecular Formula | C9H14O3 |
Exact Mass | 170.094294 g/mol |
SpectraBase Spectrum ID | 4QpW49w4p50 |
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Name | (-)-(1S)-2-oxocyclohexanepropionic acid |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H14O3 |
InChI | InChI=1S/C9H14O3/c10-8-4-2-1-3-7(8)5-6-9(11)12/h7H,1-6H2,(H,11,12) |
InChIKey | JCIZEWRBCTUEFG-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 43190M |
Solvent | CDCl3 |