(E)-3-(5-oxidanyl-3-oxidanylidene-cyclopenten-1-yl)prop-2-enoic acid

Systemtic Name: (E)-3-(5-oxidanyl-3-oxidanylidene-cyclopenten-1-yl)prop-2-enoic acid Openeye Name: (E)-3-(5-hydroxy-3-oxo-cyclopenten-1-yl)prop-2-enoic acid CAS Name: (E)-3-(5-hydroxy-3-oxo-1-cyclopentenyl)-2-propenoic acid IUPAC Name: (E)-3-(5-hydroxy-3-oxocyclopenten-1-yl)prop-2-enoic acid Traditional Name: (E)-3-(5-hydroxy-3-keto-cyclopenten-1-yl)acrylic acid Formula: C8H8O4 MolecularWeight: 168.14672

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=CC1=O)C=CC(=O)O)O

Isomeric SMILES

C1C(C(=CC1=O)/C=C/C(=O)O)O

InChI

InChI=1S/C8H8O4/c9-6-3-5(7(10)4-6)1-2-8(11)12/h1-3,7,10H,4H2,(H,11,12)/b2-1+