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

Systemtic Name: 3-(1-hydroxyethyloxy)benzene-1,2-diol Openeye Name: 3-(1-hydroxyethoxy)benzene-1,2-diol CAS Name: 3-(1-hydroxyethoxy)benzene-1,2-diol IUPAC Name: 3-(1-hydroxyethoxy)benzene-1,2-diol Traditional Name: 3-(1-hydroxyethoxy)pyrocatechol Formula: C8H10O4 MolecularWeight: 170.1626

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Descriptors Computed from Structure

Canonical SMILES:

CC(O)OC1=CC=CC(=C1O)O

Isomeric SMILES

CC(O)OC1=CC=CC(=C1O)O

InChI

InChI=1S/C8H10O4/c1-5(9)12-7-4-2-3-6(10)8(7)11/h2-5,9-11H,1H3