3-(4-bicyclo[2.2.0]hexanyl)benzene-1,2-diol

Systemtic Name: 3-(4-bicyclo[2.2.0]hexanyl)benzene-1,2-diol Openeye Name: 3-(4-bicyclo[2.2.0]hexanyl)benzene-1,2-diol CAS Name: 3-(4-bicyclo[2.2.0]hexanyl)benzene-1,2-diol IUPAC Name: 3-(4-bicyclo[2.2.0]hexanyl)benzene-1,2-diol Traditional Name: 3-(4-bicyclo[2.2.0]hexanyl)pyrocatechol Formula: C12H14O2 MolecularWeight: 190.23836

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(C1CC2)C3=C(C(=CC=C3)O)O

Isomeric SMILES

C1CC2(C1CC2)C3=C(C(=CC=C3)O)O

InChI

InChI=1S/C12H14O2/c13-10-3-1-2-9(11(10)14)12-6-4-8(12)5-7-12/h1-3,8,13-14H,4-7H2