benzene-1,3-diol; 2-[2-(carboxymethyl)phenyl]ethanoic acid

Systemtic Name: benzene-1,3-diol; 2-[2-(carboxymethyl)phenyl]ethanoic acid Openeye Name: benzene-1,3-diol; 2-[2-(carboxymethyl)phenyl]acetic acid CAS Name: benzene-1,3-diol; 2-[2-(carboxymethyl)phenyl]acetic acid IUPAC Name: benzene-1,3-diol; 2-[2-(carboxymethyl)phenyl]acetic acid Traditional Name: 2-[2-(carboxymethyl)phenyl]acetic acid; resorcinol Formula: C16H16O6 MolecularWeight: 304.29464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10O4.C6H6O2/c11-9(12)5-7-3-1-2-4-8(7)6-10(13)14;7-5-2-1-3-6(8)4-5/h1-4H,5-6H2,(H,11,12)(H,13,14);1-4,7-8H