benzene-1,3-diol; 1-(1-hydroxyethyloxy)ethanol

Systemtic Name: benzene-1,3-diol; 1-(1-hydroxyethyloxy)ethanol Openeye Name: benzene-1,3-diol; 1-(1-hydroxyethoxy)ethanol CAS Name: benzene-1,3-diol; 1-(1-hydroxyethoxy)ethanol IUPAC Name: benzene-1,3-diol; 1-(1-hydroxyethoxy)ethanol Traditional Name: 1-(1-hydroxyethoxy)ethanol; resorcinol Formula: C10H16O5 MolecularWeight: 216.23104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H6O2.C4H10O3/c7-5-2-1-3-6(8)4-5;1-3(5)7-4(2)6/h1-4,7-8H;3-6H,1-2H3