1-azabicyclo[2.1.0]pentane; ethane-1,2-diol

Systemtic Name: 1-azabicyclo[2.1.0]pentane; ethane-1,2-diol Openeye Name: 1-azabicyclo[2.1.0]pentane; ethylene glycol CAS Name: 1-azabicyclo[2.1.0]pentane; ethane-1,2-diol IUPAC Name: 1-azabicyclo[2.1.0]pentane; ethane-1,2-diol Traditional Name: 1-azabicyclo[2.1.0]pentane; ethylene glycol Formula: C6H13NO2 MolecularWeight: 131.17292

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C1C2.C(CO)O

Isomeric SMILES

C1CN2C1C2.C(CO)O

InChI

InChI=1S/C4H7N.C2H6O2/c1-2-5-3-4(1)5;3-1-2-4/h4H,1-3H2;3-4H,1-2H2