(E)-4-(cyclopenten-1-yloxy)-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-(cyclopenten-1-yloxy)-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-(cyclopenten-1-yloxy)-4-oxo-but-2-enoic acid CAS Name: (E)-4-(1-cyclopentenyloxy)-4-oxo-2-butenoic acid IUPAC Name: (E)-4-(cyclopenten-1-yloxy)-4-oxobut-2-enoic acid Traditional Name: (E)-4-(cyclopenten-1-yloxy)-4-keto-but-2-enoic acid Formula: C9H10O4 MolecularWeight: 182.1733

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)OC(=O)C=CC(=O)O

Isomeric SMILES

C1CC=C(C1)OC(=O)/C=C/C(=O)O

InChI

InChI=1S/C9H10O4/c10-8(11)5-6-9(12)13-7-3-1-2-4-7/h3,5-6H,1-2,4H2,(H,10,11)/b6-5+