5-methylbenzene-1,3-diol

Systemtic Name: 5-methylbenzene-1,3-diol Openeye Name: 5-methylbenzene-1,3-diol CAS Name: 5-methylbenzene-1,3-diol IUPAC Name: 5-methylbenzene-1,3-diol Traditional Name: 5-methylresorcinol Formula: C7H8O2 MolecularWeight: 124.13722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)O)O

Isomeric SMILES

CC1=CC(=CC(=C1)O)O

InChI

InChI=1S/C7H8O2/c1-5-2-6(8)4-7(9)3-5/h2-4,8-9H,1H3