3-[(Z)-1,2,3-tris(oxidanyl)prop-2-enyl]benzoic acid

Systemtic Name: 3-[(Z)-1,2,3-tris(oxidanyl)prop-2-enyl]benzoic acid Openeye Name: 3-[(Z)-1,2,3-trihydroxyallyl]benzoic acid CAS Name: 3-[(Z)-1,2,3-trihydroxyprop-2-enyl]benzoic acid IUPAC Name: 3-[(Z)-1,2,3-trihydroxyprop-2-enyl]benzoic acid Traditional Name: 3-[(Z)-1,2,3-trihydroxyallyl]benzoic acid Formula: C10H10O5 MolecularWeight: 210.1834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(C(=CO)O)O)C(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)C(/C(=C/O)/O)O)C(=O)O

InChI

InChI=1S/C10H10O5/c11-5-8(12)9(13)6-2-1-3-7(4-6)10(14)15/h1-5,9,11-13H,(H,14,15)/b8-5-