2-methyl-4-phenoxy-benzene-1,3-diol

Systemtic Name: 2-methyl-4-phenoxy-benzene-1,3-diol Openeye Name: 2-methyl-4-phenoxy-benzene-1,3-diol CAS Name: 2-methyl-4-phenoxybenzene-1,3-diol IUPAC Name: 2-methyl-4-phenoxybenzene-1,3-diol Traditional Name: 2-methyl-4-phenoxy-resorcinol Formula: C13H12O3 MolecularWeight: 216.23258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1O)OC2=CC=CC=C2)O

Isomeric SMILES

CC1=C(C=CC(=C1O)OC2=CC=CC=C2)O

InChI

InChI=1S/C13H12O3/c1-9-11(14)7-8-12(13(9)15)16-10-5-3-2-4-6-10/h2-8,14-15H,1H3