(1R,2E,4S)-2-hydroxyiminobicyclo[2.2.1]heptan-3-one

Systemtic Name: (1R,2E,4S)-2-hydroxyiminobicyclo[2.2.1]heptan-3-one Openeye Name: (1S,3E,4R)-3-hydroxyiminonorbornan-2-one CAS Name: (1R,2E,4S)-2-hydroxyimino-3-bicyclo[2.2.1]heptanone IUPAC Name: (1R,2E,4S)-2-hydroxyiminobicyclo[2.2.1]heptan-3-one Traditional Name: (1S,3E,4R)-3-hydroximinonorbornan-2-one Formula: C7H9NO2 MolecularWeight: 139.15186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1C(=NO)C2=O

Isomeric SMILES

C1C[C@H]2C[C@@H]1/C(=N\O)/C2=O

InChI

InChI=1S/C7H9NO2/c9-7-5-2-1-4(3-5)6(7)8-10/h4-5,10H,1-3H2/b8-6+/t4-,5+/m1/s1