benzene-1,3-diol; 2-methylbenzene-1,3-diol

Systemtic Name: benzene-1,3-diol; 2-methylbenzene-1,3-diol Openeye Name: benzene-1,3-diol; 2-methylbenzene-1,3-diol CAS Name: benzene-1,3-diol; 2-methylbenzene-1,3-diol IUPAC Name: benzene-1,3-diol; 2-methylbenzene-1,3-diol Traditional Name: 2-methylresorcinol; resorcinol Formula: C13H14O4 MolecularWeight: 234.24786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1O)O.C1=CC(=CC(=C1)O)O

Isomeric SMILES

CC1=C(C=CC=C1O)O.C1=CC(=CC(=C1)O)O

InChI

InChI=1S/C7H8O2.C6H6O2/c1-5-6(8)3-2-4-7(5)9;7-5-2-1-3-6(8)4-5/h2-4,8-9H,1H3;1-4,7-8H