4-(3-azabicyclo[3.2.0]heptan-6-yl)benzene-1,2-diol

Systemtic Name: 4-(3-azabicyclo[3.2.0]heptan-6-yl)benzene-1,2-diol Openeye Name: 4-(3-azabicyclo[3.2.0]heptan-6-yl)benzene-1,2-diol CAS Name: 4-(3-azabicyclo[3.2.0]heptan-6-yl)benzene-1,2-diol IUPAC Name: 4-(3-azabicyclo[3.2.0]heptan-6-yl)benzene-1,2-diol Traditional Name: 4-(3-azabicyclo[3.2.0]heptan-6-yl)pyrocatechol Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CNCC2C1C3=CC(=C(C=C3)O)O

Isomeric SMILES

C1C2CNCC2C1C3=CC(=C(C=C3)O)O

InChI

InChI=1S/C12H15NO2/c14-11-2-1-7(4-12(11)15)9-3-8-5-13-6-10(8)9/h1-2,4,8-10,13-15H,3,5-6H2