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The molecular formula of (2-Propenyl)3-oxobutanoate is C7H10O3.
The molecular weight of (2-Propenyl)3-oxobutanoate is 142.15 g/mol.
The IUPAC name of (2-Propenyl)3-oxobutanoate is prop-2-enyl 3-oxobutanoate.
The InChI of (2-Propenyl)3-oxobutanoate is InChI=1S/C7H10O3/c1-3-4-10-7(9)5-6(2)8/h3H,1,4-5H2,2H3.
The InChIKey of (2-Propenyl)3-oxobutanoate is AXLMPTNTPOWPLT-UHFFFAOYSA-N.
The canonical SMILES of (2-Propenyl)3-oxobutanoate is CC(=O)CC(=O)OCC=C.
The CAS number of (2-Propenyl)3-oxobutanoate is 1118-84-9.
The European Community (EC) number of (2-Propenyl)3-oxobutanoate is 214-269-9.
The UNII of (2-Propenyl)3-oxobutanoate is 8HX066J62P.
The XLogP3-AA value of (2-Propenyl)3-oxobutanoate is 0.6.
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