4-(3-oxidanyl-3-oxidanylidene-prop-1-ynyl)benzoic acid

Systemtic Name: 4-(3-oxidanyl-3-oxidanylidene-prop-1-ynyl)benzoic acid Openeye Name: 4-(3-hydroxy-3-oxo-prop-1-ynyl)benzoic acid CAS Name: 4-(3-hydroxy-3-oxoprop-1-ynyl)benzoic acid IUPAC Name: 4-(3-hydroxy-3-oxoprop-1-ynyl)benzoic acid Traditional Name: 4-(3-hydroxy-3-keto-prop-1-ynyl)benzoic acid Formula: C10H6O4 MolecularWeight: 190.15224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#CC(=O)O)C(=O)O

Isomeric SMILES

C1=CC(=CC=C1C#CC(=O)O)C(=O)O

InChI

InChI=1S/C10H6O4/c11-9(12)6-3-7-1-4-8(5-2-7)10(13)14/h1-2,4-5H,(H,11,12)(H,13,14)