(5R)-3-(hydroxymethyl)-1-azabicyclo[3.2.0]heptan-7-one

Systemtic Name: (5R)-3-(hydroxymethyl)-1-azabicyclo[3.2.0]heptan-7-one Openeye Name: (5R)-3-(hydroxymethyl)-1-azabicyclo[3.2.0]heptan-7-one CAS Name: (5R)-3-(hydroxymethyl)-1-azabicyclo[3.2.0]heptan-7-one IUPAC Name: (5R)-3-(hydroxymethyl)-1-azabicyclo[3.2.0]heptan-7-one Traditional Name: (5R)-3-methylol-1-azabicyclo[3.2.0]heptan-7-one Formula: C7H11NO2 MolecularWeight: 141.16774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(=O)N2CC1CO

Isomeric SMILES

C1[C@@H]2CC(=O)N2CC1CO

InChI

InChI=1S/C7H11NO2/c9-4-5-1-6-2-7(10)8(6)3-5/h5-6,9H,1-4H2/t5?,6-/m1/s1