(E)-4-(1-methoxypropoxy)-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-(1-methoxypropoxy)-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-(1-methoxypropoxy)-4-oxo-but-2-enoic acid CAS Name: (E)-4-(1-methoxypropoxy)-4-oxo-2-butenoic acid IUPAC Name: (E)-4-(1-methoxypropoxy)-4-oxobut-2-enoic acid Traditional Name: (E)-4-keto-4-(1-methoxypropoxy)but-2-enoic acid Formula: C8H12O5 MolecularWeight: 188.17788

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Descriptors Computed from Structure

Canonical SMILES:

CCC(OC)OC(=O)C=CC(=O)O

Isomeric SMILES

CCC(OC)OC(=O)/C=C/C(=O)O

InChI

InChI=1S/C8H12O5/c1-3-8(12-2)13-7(11)5-4-6(9)10/h4-5,8H,3H2,1-2H3,(H,9,10)/b5-4+