benzene-1,2-diol hydrate

Systemtic Name: benzene-1,2-diol hydrate Openeye Name: benzene-1,2-diol hydrate CAS Name: benzene-1,2-diol hydrate IUPAC Name: benzene-1,2-diol hydrate Traditional Name: pyrocatechol hydrate Formula: C6H8O3 MolecularWeight: 128.12592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)O)O.O

Isomeric SMILES

C1=CC=C(C(=C1)O)O.O

InChI

InChI=1S/C6H6O2.H2O/c7-5-3-1-2-4-6(5)8;/h1-4,7-8H;1H2