(E)-4-oxidanylidene-4-(1-oxidanylpropoxy)but-2-enoate

Systemtic Name: (E)-4-oxidanylidene-4-(1-oxidanylpropoxy)but-2-enoate Openeye Name: (E)-4-(1-hydroxypropoxy)-4-oxo-but-2-enoate CAS Name: (E)-4-(1-hydroxypropoxy)-4-oxo-2-butenoate IUPAC Name: (E)-4-(1-hydroxypropoxy)-4-oxobut-2-enoate Traditional Name: (E)-4-(1-hydroxypropoxy)-4-keto-but-2-enoate Formula: C7H9O5- MolecularWeight: 173.14336

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Descriptors Computed from Structure

Canonical SMILES:

CCC(O)OC(=O)C=CC(=O)[O-]

Isomeric SMILES

CCC(O)OC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C7H10O5/c1-2-6(10)12-7(11)4-3-5(8)9/h3-4,6,10H,2H2,1H3,(H,8,9)/p-1/b4-3+