3-(2-hydroxyethyl)benzene-1,2-diol

Systemtic Name: 3-(2-hydroxyethyl)benzene-1,2-diol Openeye Name: 3-(2-hydroxyethyl)benzene-1,2-diol CAS Name: 3-(2-hydroxyethyl)benzene-1,2-diol IUPAC Name: 3-(2-hydroxyethyl)benzene-1,2-diol Traditional Name: 3-(2-hydroxyethyl)pyrocatechol Formula: C8H10O3 MolecularWeight: 154.1632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)O)O)CCO

Isomeric SMILES

C1=CC(=C(C(=C1)O)O)CCO

InChI

InChI=1S/C8H10O3/c9-5-4-6-2-1-3-7(10)8(6)11/h1-3,9-11H,4-5H2