SpectraBase Compound ID | 2AVkKWH3yhL |
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InChI | InChI=1S/C9H14O3/c1-4-6-8(7(3)10)9(11)12-5-2/h4,8H,1,5-6H2,2-3H3 |
InChIKey | IXKFNTFJUHTDNE-UHFFFAOYSA-N |
Mol Weight | 170.21 g/mol |
Molecular Formula | C9H14O3 |
Exact Mass | 170.094294 g/mol |
SpectraBase Spectrum ID | 7YOQFrAVJXh |
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Name | 2-acetyl-4-pentenoic acid, ethyl ester |
Source of Sample | U.S. Industrial Chemicals Company, New York, New York |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H14O3 |
InChI | InChI=1S/C9H14O3/c1-4-6-8(7(3)10)9(11)12-5-2/h4,8H,1,5-6H2,2-3H3 |
InChIKey | IXKFNTFJUHTDNE-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 7489M |
Solvent | CCl4 |
Synonyms | 4-PENTENOIC ACID, 2-ACETYL-, ETHYL ESTER |