(E)-but-2-enedioate; 3-prop-2-enoxyprop-1-ene

Systemtic Name: (E)-but-2-enedioate; 3-prop-2-enoxyprop-1-ene Openeye Name: 3-allyloxyprop-1-ene; (E)-but-2-enedioate CAS Name: (E)-2-butenedioate; 3-prop-2-enoxy-1-propene IUPAC Name: (E)-but-2-enedioate; 3-prop-2-enoxyprop-1-ene Traditional Name: 3-allyloxyprop-1-ene fumarate Formula: C10H12O5-2 MolecularWeight: 212.19928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H10O.C4H4O4/c1-3-5-7-6-4-2;5-3(6)1-2-4(7)8/h3-4H,1-2,5-6H2;1-2H,(H,5,6)(H,7,8)/p-2/b;2-1+