[(1R,5S)-3-azoniabicyclo[3.1.0]hexan-6-yl]methanol

Systemtic Name: [(1R,5S)-3-azoniabicyclo[3.1.0]hexan-6-yl]methanol Openeye Name: [(1R,5S)-3-azoniabicyclo[3.1.0]hexan-6-yl]methanol CAS Name: [(1R,5S)-3-azoniabicyclo[3.1.0]hexan-6-yl]methanol IUPAC Name: [(1R,5S)-3-azoniabicyclo[3.1.0]hexan-6-yl]methanol Traditional Name: [(1R,5S)-3-azoniabicyclo[3.1.0]hexan-6-yl]methanol Formula: C6H12NO+ MolecularWeight: 114.16558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C2CO)C[NH2+]1

Isomeric SMILES

C1[C@@H]2[C@@H](C2CO)C[NH2+]1

InChI

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