2-[1,2,2-tris(oxidanyl)ethyl]benzene-1,3,5-triol

Systemtic Name: 2-[1,2,2-tris(oxidanyl)ethyl]benzene-1,3,5-triol Openeye Name: 2-(1,2,2-trihydroxyethyl)benzene-1,3,5-triol CAS Name: 2-(1,2,2-trihydroxyethyl)benzene-1,3,5-triol IUPAC Name: 2-(1,2,2-trihydroxyethyl)benzene-1,3,5-triol Traditional Name: 2-(1,2,2-trihydroxyethyl)phloroglucinol Formula: C8H10O6 MolecularWeight: 202.1614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10O6/c9-3-1-4(10)6(5(11)2-3)7(12)8(13)14/h1-2,7-14H