benzene-1,2,3-triol; naphthalen-1-ol

Systemtic Name: benzene-1,2,3-triol; naphthalen-1-ol Openeye Name: benzene-1,2,3-triol; naphthalen-1-ol CAS Name: benzene-1,2,3-triol; 1-naphthalenol IUPAC Name: benzene-1,2,3-triol; naphthalen-1-ol Traditional Name: 1-naphthol; pyrogallol Formula: C16H14O4 MolecularWeight: 270.27996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2O.C1=CC(=C(C(=C1)O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2O.C1=CC(=C(C(=C1)O)O)O

InChI

InChI=1S/C10H8O.C6H6O3/c11-10-7-3-5-8-4-1-2-6-9(8)10;7-4-2-1-3-5(8)6(4)9/h1-7,11H;1-3,7-9H