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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16O2/c1-4-11(2,3)8-6-5-7-9(12)10(8)13/h5-7,12-13H,4H2,1-3H3