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

Systemtic Name: 3-(2-chloranylhexan-2-yl)benzene-1,2-diol Openeye Name: 3-(1-chloro-1-methyl-pentyl)benzene-1,2-diol CAS Name: 3-(2-chlorohexan-2-yl)benzene-1,2-diol IUPAC Name: 3-(2-chlorohexan-2-yl)benzene-1,2-diol Traditional Name: 3-(1-chloro-1-methyl-pentyl)pyrocatechol Formula: C12H17ClO2 MolecularWeight: 228.71518

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)(C1=C(C(=CC=C1)O)O)Cl

Isomeric SMILES

CCCCC(C)(C1=C(C(=CC=C1)O)O)Cl

InChI

InChI=1S/C12H17ClO2/c1-3-4-8-12(2,13)9-6-5-7-10(14)11(9)15/h5-7,14-15H,3-4,8H2,1-2H3