benzene-1,3-diol; 2-phenylethanoic acid

Systemtic Name: benzene-1,3-diol; 2-phenylethanoic acid Openeye Name: benzene-1,3-diol; 2-phenylacetic acid CAS Name: benzene-1,3-diol; 2-phenylacetic acid IUPAC Name: benzene-1,3-diol; 2-phenylacetic acid Traditional Name: 2-phenylacetic acid; resorcinol Formula: C14H14O4 MolecularWeight: 246.25856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8O2.C6H6O2/c9-8(10)6-7-4-2-1-3-5-7;7-5-2-1-3-6(8)4-5/h1-5H,6H2,(H,9,10);1-4,7-8H