(1R,3R,4R)-7-hydroxyiminobicyclo[2.2.1]heptan-3-ol

Systemtic Name: (1R,3R,4R)-7-hydroxyiminobicyclo[2.2.1]heptan-3-ol Openeye Name: (1R,2R,4R)-2-hydroxynorbornan-7-one oxime CAS Name: (1R,3R,4R)-3-hydroxy-7-bicyclo[2.2.1]heptanone oxime IUPAC Name: (1R,3R,4R)-7-hydroxyiminobicyclo[2.2.1]heptan-3-ol Traditional Name: (1R,2R,4R)-2-hydroxynorbornan-7-one oxime Formula: C7H11NO2 MolecularWeight: 141.16774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1C2=NO)O

Isomeric SMILES

C1C[C@H]2[C@@H](C[C@@H]1C2=NO)O

InChI

InChI=1S/C7H11NO2/c9-6-3-4-1-2-5(6)7(4)8-10/h4-6,9-10H,1-3H2/t4-,5+,6-/m1/s1