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

Systemtic Name: 3-(4-bicyclo[2.2.0]hexanyl)benzene-1,2-diol; propane Openeye Name: 3-(4-bicyclo[2.2.0]hexanyl)benzene-1,2-diol; propane CAS Name: 3-(4-bicyclo[2.2.0]hexanyl)benzene-1,2-diol; propane IUPAC Name: 3-(4-bicyclo[2.2.0]hexanyl)benzene-1,2-diol; propane Traditional Name: 3-(4-bicyclo[2.2.0]hexanyl)pyrocatechol; n-propane Formula: C15H22O2 MolecularWeight: 234.33398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14O2.C3H8/c13-10-3-1-2-9(11(10)14)12-6-4-8(12)5-7-12;1-3-2/h1-3,8,13-14H,4-7H2;3H2,1-2H3