4-(2-azanyl-3-oxidanyl-3-bicyclo[2.2.1]heptanyl)benzene-1,2-diol chloride

Systemtic Name: 4-(2-azanyl-3-oxidanyl-3-bicyclo[2.2.1]heptanyl)benzene-1,2-diol chloride Openeye Name: 4-(3-amino-2-hydroxy-norbornan-2-yl)benzene-1,2-diol chloride CAS Name: 4-(2-amino-3-hydroxy-3-bicyclo[2.2.1]heptanyl)benzene-1,2-diol chloride IUPAC Name: 4-(2-amino-3-hydroxy-3-bicyclo[2.2.1]heptanyl)benzene-1,2-diol chloride Traditional Name: 4-(3-amino-2-hydroxy-norbornan-2-yl)pyrocatechol chloride Formula: C13H17ClNO3- MolecularWeight: 270.73198

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1C(C2(C3=CC(=C(C=C3)O)O)O)N.[Cl-]

Isomeric SMILES

C1CC2CC1C(C2(C3=CC(=C(C=C3)O)O)O)N.[Cl-]

InChI

InChI=1S/C13H17NO3.ClH/c14-12-7-1-2-8(5-7)13(12,17)9-3-4-10(15)11(16)6-9;/h3-4,6-8,12,15-17H,1-2,5,14H2;1H/p-1