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The molecular formula is C8H14O3.
The synonyms are Ethyl 3-ethoxy-2-butenoate, 998-91-4, Ethyl 3-ethoxybut-2-enoate, Ethyl 3-ethoxy-cis-crotonate, ethyl (E)-3-ethoxybut-2-enoate.
The molecular weight is 158.19 g/mol.
The compound was created on March 26, 2005, and last modified on December 30, 2023.
The IUPAC name is ethyl (E)-3-ethoxybut-2-enoate.
The InChI is InChI=1S/C8H14O3/c1-4-10-7(3)6-8(9)11-5-2/h6H,4-5H2,1-3H3/b7-6+.
The InChIKey is ZOCYCSPSSNMXBU-VOTSOKGWSA-N.
The canonical SMILES is CCOC(=CC(=O)OCC)C.
The CAS number is 57592-45-7.
The XLogP3-AA value is 1.4.
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