[(1S,2S,4R,5R)-4-azanyl-2-bicyclo[3.1.0]hexanyl]methanol

Systemtic Name: [(1S,2S,4R,5R)-4-azanyl-2-bicyclo[3.1.0]hexanyl]methanol Openeye Name: [(1S,2S,4R,5R)-4-amino-2-bicyclo[3.1.0]hexanyl]methanol CAS Name: [(1S,2S,4R,5R)-4-amino-2-bicyclo[3.1.0]hexanyl]methanol IUPAC Name: [(1S,2S,4R,5R)-4-amino-2-bicyclo[3.1.0]hexanyl]methanol Traditional Name: [(1S,2S,4R,5R)-4-amino-2-bicyclo[3.1.0]hexanyl]methanol Formula: C7H13NO MolecularWeight: 127.18422

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2CC2C1N)CO

Isomeric SMILES

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

InChI

InChI=1S/C7H13NO/c8-7-1-4(3-9)5-2-6(5)7/h4-7,9H,1-3,8H2/t4-,5-,6-,7-/m1/s1