3-tert-butyl-4-methyl-benzene-1,2-diol

Systemtic Name: 3-tert-butyl-4-methyl-benzene-1,2-diol Openeye Name: 3-tert-butyl-4-methyl-benzene-1,2-diol CAS Name: 3-tert-butyl-4-methylbenzene-1,2-diol IUPAC Name: 3-tert-butyl-4-methylbenzene-1,2-diol Traditional Name: 3-tert-butyl-4-methyl-pyrocatechol Formula: C11H16O2 MolecularWeight: 180.24354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)O)O)C(C)(C)C

Isomeric SMILES

CC1=C(C(=C(C=C1)O)O)C(C)(C)C

InChI

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