benzene-1,2,3-triol; 4-(4-hydroxyphenyl)phenol

Systemtic Name: benzene-1,2,3-triol; 4-(4-hydroxyphenyl)phenol Openeye Name: benzene-1,2,3-triol; 4-(4-hydroxyphenyl)phenol CAS Name: benzene-1,2,3-triol; 4-(4-hydroxyphenyl)phenol IUPAC Name: benzene-1,2,3-triol; 4-(4-hydroxyphenyl)phenol Traditional Name: 4-(4-hydroxyphenyl)phenol; pyrogallol Formula: C18H16O5 MolecularWeight: 312.31664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)O)O)O.C1=CC(=CC=C1C2=CC=C(C=C2)O)O

Isomeric SMILES

C1=CC(=C(C(=C1)O)O)O.C1=CC(=CC=C1C2=CC=C(C=C2)O)O

InChI

InChI=1S/C12H10O2.C6H6O3/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10;7-4-2-1-3-5(8)6(4)9/h1-8,13-14H;1-3,7-9H