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

Systemtic Name: 3-(2-chloranylbutan-2-yl)benzene-1,2-diol Openeye Name: 3-(1-chloro-1-methyl-propyl)benzene-1,2-diol CAS Name: 3-(2-chlorobutan-2-yl)benzene-1,2-diol IUPAC Name: 3-(2-chlorobutan-2-yl)benzene-1,2-diol Traditional Name: 3-(1-chloro-1-methyl-propyl)pyrocatechol Formula: C10H13ClO2 MolecularWeight: 200.66202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13ClO2/c1-3-10(2,11)7-5-4-6-8(12)9(7)13/h4-6,12-13H,3H2,1-2H3