ethyl prop-2-enoate; (E)-2-methylbut-2-enoate; (Z)-2-methyl-4-(oxiran-2-yl)but-2-enoate

Systemtic Name: ethyl prop-2-enoate; (E)-2-methylbut-2-enoate; (Z)-2-methyl-4-(oxiran-2-yl)but-2-enoate Openeye Name: ethyl prop-2-enoate; (E)-2-methylbut-2-enoate; (Z)-2-methyl-4-(oxiran-2-yl)but-2-enoate CAS Name: (E)-2-methyl-2-butenoate; (Z)-2-methyl-4-(2-oxiranyl)-2-butenoate; 2-propenoic acid ethyl ester IUPAC Name: ethyl prop-2-enoate; (E)-2-methylbut-2-enoate; (Z)-2-methyl-4-(oxiran-2-yl)but-2-enoate Traditional Name: acrylic acid ethyl ester; (E)-2-methylbut-2-enoate; (Z)-2-methyl-4-(oxiran-2-yl)but-2-enoate Formula: C17H24O7-2 MolecularWeight: 340.36826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C.CC=C(C)C(=O)[O-].CC(=CCC1CO1)C(=O)[O-]

Isomeric SMILES

CCOC(=O)C=C.C/C=C(\C)/C(=O)[O-].C/C(=C/CC1CO1)/C(=O)[O-]

InChI

InChI=1S/C7H10O3.2C5H8O2/c1-5(7(8)9)2-3-6-4-10-6;1-3-5(6)7-4-2;1-3-4(2)5(6)7/h2,6H,3-4H2,1H3,(H,8,9);3H,1,4H2,2H3;3H,1-2H3,(H,6,7)/p-2/b5-2-;;4-3+