benzene-1,3-diol; cyclohexane-1,2,3,4,5,6-hexol

Systemtic Name: benzene-1,3-diol; cyclohexane-1,2,3,4,5,6-hexol Openeye Name: benzene-1,3-diol; cyclohexane-1,2,3,4,5,6-hexol CAS Name: benzene-1,3-diol; cyclohexane-1,2,3,4,5,6-hexol IUPAC Name: benzene-1,3-diol; cyclohexane-1,2,3,4,5,6-hexol Traditional Name: cyclohexane-1,2,3,4,5,6-hexol; resorcinol Formula: C12H18O8 MolecularWeight: 290.26652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H12O6.C6H6O2/c7-1-2(8)4(10)6(12)5(11)3(1)9;7-5-2-1-3-6(8)4-5/h1-12H;1-4,7-8H