SpectraBase Compound ID | 3J5NhRJbZAB |
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InChI | InChI=1S/C13H16O3/c1-8-5-9(2)13(10(3)6-8)16-12(15)7-11(4)14/h5-6H,7H2,1-4H3 |
InChIKey | QYPYNMGFVAIEPT-UHFFFAOYSA-N |
Mol Weight | 220.27 g/mol |
Molecular Formula | C13H16O3 |
Exact Mass | 220.109944 g/mol |
SpectraBase Spectrum ID | 1VKhQYa6kfZ |
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Name | acetoacetic acid, mesityl ester |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H16O3 |
InChI | InChI=1S/C13H16O3/c1-8-5-9(2)13(10(3)6-8)16-12(15)7-11(4)14/h5-6H,7H2,1-4H3 |
InChIKey | QYPYNMGFVAIEPT-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 10366M |
Solvent | CDCl3 |