6-(hydroxymethyl)-2,3,4-tris(oxidanyl)benzaldehyde

Systemtic Name: 6-(hydroxymethyl)-2,3,4-tris(oxidanyl)benzaldehyde Openeye Name: 2,3,4-trihydroxy-6-(hydroxymethyl)benzaldehyde CAS Name: 2,3,4-trihydroxy-6-(hydroxymethyl)benzaldehyde IUPAC Name: 2,3,4-trihydroxy-6-(hydroxymethyl)benzaldehyde Traditional Name: 2,3,4-trihydroxy-6-methylol-benzaldehyde Formula: C8H8O5 MolecularWeight: 184.14612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=C(C(=C1O)O)O)C=O)CO

Isomeric SMILES

C1=C(C(=C(C(=C1O)O)O)C=O)CO

InChI

InChI=1S/C8H8O5/c9-2-4-1-6(11)8(13)7(12)5(4)3-10/h1,3,9,11-13H,2H2