(1S,5R)-6-(hydroxymethyl)-6-azabicyclo[3.2.0]heptan-7-one

Systemtic Name: (1S,5R)-6-(hydroxymethyl)-6-azabicyclo[3.2.0]heptan-7-one Openeye Name: (1S,5R)-6-(hydroxymethyl)-6-azabicyclo[3.2.0]heptan-7-one CAS Name: (1S,5R)-6-(hydroxymethyl)-6-azabicyclo[3.2.0]heptan-7-one IUPAC Name: (1S,5R)-6-(hydroxymethyl)-6-azabicyclo[3.2.0]heptan-7-one Traditional Name: (1S,5R)-6-methylol-6-azabicyclo[3.2.0]heptan-7-one Formula: C7H11NO2 MolecularWeight: 141.16774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C1)N(C2=O)CO

Isomeric SMILES

C1C[C@H]2[C@@H](C1)N(C2=O)CO

InChI

InChI=1S/C7H11NO2/c9-4-8-6-3-1-2-5(6)7(8)10/h5-6,9H,1-4H2/t5-,6+/m0/s1