4-[3-(hydroxymethyl)cyclohexen-1-yl]benzene-1,3-diol

Systemtic Name: 4-[3-(hydroxymethyl)cyclohexen-1-yl]benzene-1,3-diol Openeye Name: 4-[3-(hydroxymethyl)cyclohexen-1-yl]benzene-1,3-diol CAS Name: 4-[3-(hydroxymethyl)-1-cyclohexenyl]benzene-1,3-diol IUPAC Name: 4-[3-(hydroxymethyl)cyclohexen-1-yl]benzene-1,3-diol Traditional Name: 4-(3-methylolcyclohexen-1-yl)resorcinol Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C(C1)C2=C(C=C(C=C2)O)O)CO

Isomeric SMILES

C1CC(C=C(C1)C2=C(C=C(C=C2)O)O)CO

InChI

InChI=1S/C13H16O3/c14-8-9-2-1-3-10(6-9)12-5-4-11(15)7-13(12)16/h4-7,9,14-16H,1-3,8H2