4-(3-methylpentan-3-yl)benzene-1,2-diol

Systemtic Name: 4-(3-methylpentan-3-yl)benzene-1,2-diol Openeye Name: 4-(1-ethyl-1-methyl-propyl)benzene-1,2-diol CAS Name: 4-(3-methylpentan-3-yl)benzene-1,2-diol IUPAC Name: 4-(3-methylpentan-3-yl)benzene-1,2-diol Traditional Name: 4-(1-ethyl-1-methyl-propyl)pyrocatechol Formula: C12H18O2 MolecularWeight: 194.27012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18O2/c1-4-12(3,5-2)9-6-7-10(13)11(14)8-9/h6-8,13-14H,4-5H2,1-3H3