SpectraBase Compound ID | B5ONOPmkEC |
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InChI | InChI=1S/C9H14O3/c1-3-12-8(11)9(2)6-4-5-7(9)10/h3-6H2,1-2H3 |
InChIKey | UIZCVGDHOSROCR-UHFFFAOYSA-N |
Mol Weight | 170.21 g/mol |
Molecular Formula | C9H14O3 |
Exact Mass | 170.094294 g/mol |
SpectraBase Spectrum ID | 4R5DYpixglw |
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Name | 1-methyl-2-oxocyclopentanecarboxylic acid, ethyl ester |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H14O3 |
InChI | InChI=1S/C9H14O3/c1-3-12-8(11)9(2)6-4-5-7(9)10/h3-6H2,1-2H3 |
InChIKey | UIZCVGDHOSROCR-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 51749M |
Solvent | CDCl3 |