5-(3-methylbutan-2-yl)benzene-1,3-diol

Systemtic Name: 5-(3-methylbutan-2-yl)benzene-1,3-diol Openeye Name: 5-(1,2-dimethylpropyl)benzene-1,3-diol CAS Name: 5-(3-methylbutan-2-yl)benzene-1,3-diol IUPAC Name: 5-(3-methylbutan-2-yl)benzene-1,3-diol Traditional Name: 5-(1,2-dimethylpropyl)resorcinol Formula: C11H16O2 MolecularWeight: 180.24354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)C1=CC(=CC(=C1)O)O

Isomeric SMILES

CC(C)C(C)C1=CC(=CC(=C1)O)O

InChI

InChI=1S/C11H16O2/c1-7(2)8(3)9-4-10(12)6-11(13)5-9/h4-8,12-13H,1-3H3