3-(3-methylpentan-3-yloxy)benzene-1,2-diol

Systemtic Name: 3-(3-methylpentan-3-yloxy)benzene-1,2-diol Openeye Name: 3-(1-ethyl-1-methyl-propoxy)benzene-1,2-diol CAS Name: 3-(3-methylpentan-3-yloxy)benzene-1,2-diol IUPAC Name: 3-(3-methylpentan-3-yloxy)benzene-1,2-diol Traditional Name: 3-(1-ethyl-1-methyl-propoxy)pyrocatechol Formula: C12H18O3 MolecularWeight: 210.26952

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CC)OC1=CC=CC(=C1O)O

Isomeric SMILES

CCC(C)(CC)OC1=CC=CC(=C1O)O

InChI

InChI=1S/C12H18O3/c1-4-12(3,5-2)15-10-8-6-7-9(13)11(10)14/h6-8,13-14H,4-5H2,1-3H3