(E)-2-methylbut-2-enoate; prop-1-ene

Systemtic Name: (E)-2-methylbut-2-enoate; prop-1-ene Openeye Name: (E)-2-methylbut-2-enoate; prop-1-ene CAS Name: (E)-2-methyl-2-butenoate; 1-propene IUPAC Name: (E)-2-methylbut-2-enoate; prop-1-ene Traditional Name: (E)-2-methylbut-2-enoate; prop-1-ene Formula: C8H13O2- MolecularWeight: 141.18762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC=C.C/C=C(\C)/C(=O)[O-]

InChI

InChI=1S/C5H8O2.C3H6/c1-3-4(2)5(6)7;1-3-2/h3H,1-2H3,(H,6,7);3H,1H2,2H3/p-1/b4-3+;