2-[4-(hydroxymethyl)cyclohexyl]benzene-1,3-diol

Systemtic Name: 2-[4-(hydroxymethyl)cyclohexyl]benzene-1,3-diol Openeye Name: 2-[4-(hydroxymethyl)cyclohexyl]benzene-1,3-diol CAS Name: 2-[4-(hydroxymethyl)cyclohexyl]benzene-1,3-diol IUPAC Name: 2-[4-(hydroxymethyl)cyclohexyl]benzene-1,3-diol Traditional Name: 2-(4-methylolcyclohexyl)resorcinol Formula: C13H18O3 MolecularWeight: 222.28022

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CO)C2=C(C=CC=C2O)O

Isomeric SMILES

C1CC(CCC1CO)C2=C(C=CC=C2O)O

InChI

InChI=1S/C13H18O3/c14-8-9-4-6-10(7-5-9)13-11(15)2-1-3-12(13)16/h1-3,9-10,14-16H,4-8H2