benzene-1,2,4-triol

Systemtic Name: benzene-1,2,4-triol Openeye Name: benzene-1,2,4-triol CAS Name: benzene-1,2,4-triol IUPAC Name: benzene-1,2,4-triol Traditional Name: benzene-1,2,4-triol Formula: C6H6O3 MolecularWeight: 127.102695

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=C[13C](=C(C=C1O)O)O

InChI

InChI=1S/C6H6O3/c7-4-1-2-5(8)6(9)3-4/h1-3,7-9H/i5+1