SpectraBase Compound ID | IEVvQKzRFZ3 |
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InChI | InChI=1S/C6H8O3/c1-4(5(2)7)3-6(8)9/h3H,1-2H3,(H,8,9) |
InChIKey | LRRPKULXSOVRRZ-UHFFFAOYSA-N |
Mol Weight | 128.13 g/mol |
Molecular Formula | C6H8O3 |
Exact Mass | 128.047344 g/mol |
SpectraBase Spectrum ID | 9agXNJx0uuf |
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Name | 3-methyl-4-oxo-2-pentenoic acid |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H8O3 |
InChI | InChI=1S/C6H8O3/c1-4(5(2)7)3-6(8)9/h3H,1-2H3,(H,8,9) |
InChIKey | LRRPKULXSOVRRZ-UHFFFAOYSA-N |
Sadtler IR Number | 72017 |
Sadtler UV Number | 40022N |
Solvent | Methanol |