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benzene-1,3-diol; 2-(2-hydroxyphenyl)phenol; naphthalene-1,2-diol

benzene-1,3-diol; 2-(2-hydroxyphenyl)phenol; naphthalene-1,2-diol

Systemtic Name:benzene-1,3-diol; 2-(2-hydroxyphenyl)phenol; naphthalene-1,2-diol
Openeye Name:benzene-1,3-diol; 2-(2-hydroxyphenyl)phenol; naphthalene-1,2-diol
CAS Name:benzene-1,3-diol; 2-(2-hydroxyphenyl)phenol; naphthalene-1,2-diol
IUPAC Name:benzene-1,3-diol; 2-(2-hydroxyphenyl)phenol; naphthalene-1,2-diol
Traditional Name:2-(2-hydroxyphenyl)phenol; naphthalene-1,2-diol; resorcinol
Formula: C28H24O6
MolecularWeight: 456.48656
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2O)O.C1=CC=C(C(=C1)C2=CC=CC=C2O)O.C1=CC(=CC(=C1)O)O


Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2O)O.C1=CC=C(C(=C1)C2=CC=CC=C2O)O.C1=CC(=CC(=C1)O)O


InChI

InChI=1S/C12H10O2.C10H8O2.C6H6O2/c13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14;11-9-6-5-7-3-1-2-4-8(7)10(9)12;7-5-2-1-3-6(8)4-5/h1-8,13-14H;1-6,11-12H;1-4,7-8H


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