(1S,5R)-5-(4-aminophenyl)-3-oxabicyclo[3.1.0]hexan-4-one

Systemtic Name: (1S,5R)-5-(4-aminophenyl)-3-oxabicyclo[3.1.0]hexan-4-one Openeye Name: (1S,5R)-5-(4-aminophenyl)-3-oxabicyclo[3.1.0]hexan-4-one CAS Name: (1S,5R)-5-(4-aminophenyl)-3-oxabicyclo[3.1.0]hexan-4-one IUPAC Name: (1S,5R)-5-(4-aminophenyl)-3-oxabicyclo[3.1.0]hexan-4-one Traditional Name: (1S,5R)-5-(4-aminophenyl)-3-oxabicyclo[3.1.0]hexan-4-one Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C1(C(=O)OC2)C3=CC=C(C=C3)N

Isomeric SMILES

C1[C@H]2[C@@]1(C(=O)OC2)C3=CC=C(C=C3)N

InChI

InChI=1S/C11H11NO2/c12-9-3-1-7(2-4-9)11-5-8(11)6-14-10(11)13/h1-4,8H,5-6,12H2/t8-,11+/m1/s1