4-(6-bicyclo[3.2.0]hept-3-enylamino)phenol

Systemtic Name: 4-(6-bicyclo[3.2.0]hept-3-enylamino)phenol Openeye Name: 4-(6-bicyclo[3.2.0]hept-3-enylamino)phenol CAS Name: 4-(6-bicyclo[3.2.0]hept-3-enylamino)phenol IUPAC Name: 4-(6-bicyclo[3.2.0]hept-3-enylamino)phenol Traditional Name: 4-(6-bicyclo[3.2.0]hept-3-enylamino)phenol Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1CC2NC3=CC=C(C=C3)O

Isomeric SMILES

C1C=CC2C1CC2NC3=CC=C(C=C3)O

InChI

InChI=1S/C13H15NO/c15-11-6-4-10(5-7-11)14-13-8-9-2-1-3-12(9)13/h1,3-7,9,12-15H,2,8H2