[(1R,4S,5S)-3-azabicyclo[3.1.0]hexan-4-yl]methanol

Systemtic Name: [(1R,4S,5S)-3-azabicyclo[3.1.0]hexan-4-yl]methanol Openeye Name: [(1R,4S,5S)-3-azabicyclo[3.1.0]hexan-4-yl]methanol CAS Name: [(1R,4S,5S)-3-azabicyclo[3.1.0]hexan-4-yl]methanol IUPAC Name: [(1R,4S,5S)-3-azabicyclo[3.1.0]hexan-4-yl]methanol Traditional Name: [(1R,4S,5S)-3-azabicyclo[3.1.0]hexan-4-yl]methanol Formula: C6H11NO MolecularWeight: 113.15764

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C1C(NC2)CO

Isomeric SMILES

C1[C@@H]2[C@H]1[C@H](NC2)CO

InChI

InChI=1S/C6H11NO/c8-3-6-5-1-4(5)2-7-6/h4-8H,1-3H2/t4-,5-,6+/m0/s1