2-[3,4-bis(oxidanyl)phenyl]-2-oxidanyl-ethanal

Systemtic Name: 2-[3,4-bis(oxidanyl)phenyl]-2-oxidanyl-ethanal Openeye Name: 2-(3,4-dihydroxyphenyl)-2-hydroxy-acetaldehyde CAS Name: 2-(3,4-dihydroxyphenyl)-2-hydroxyacetaldehyde IUPAC Name: 2-(3,4-dihydroxyphenyl)-2-hydroxyacetaldehyde Traditional Name: 2-(3,4-dihydroxyphenyl)-2-hydroxy-acetaldehyde Formula: C8H8O4 MolecularWeight: 168.14672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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