3-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]cyclobutane-1-carboxylic acid

Systemtic Name: 3-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]cyclobutane-1-carboxylic acid Openeye Name: 3-[(E)-3-hydroxy-3-oxo-prop-1-enyl]cyclobutanecarboxylic acid CAS Name: 3-[(E)-3-hydroxy-3-oxoprop-1-enyl]-1-cyclobutanecarboxylic acid IUPAC Name: 3-[(E)-3-hydroxy-3-oxoprop-1-enyl]cyclobutane-1-carboxylic acid Traditional Name: 3-[(E)-3-hydroxy-3-keto-prop-1-enyl]cyclobutanecarboxylic acid Formula: C8H10O4 MolecularWeight: 170.1626

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1C(=O)O)C=CC(=O)O

Isomeric SMILES

C1C(CC1C(=O)O)/C=C/C(=O)O

InChI

InChI=1S/C8H10O4/c9-7(10)2-1-5-3-6(4-5)8(11)12/h1-2,5-6H,3-4H2,(H,9,10)(H,11,12)/b2-1+