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[(1S,3R,5R)-5-azanyl-3-bicyclo[3.1.0]hexanyl]methanol

[(1S,3R,5R)-5-azanyl-3-bicyclo[3.1.0]hexanyl]methanol

Systemtic Name:[(1S,3R,5R)-5-azanyl-3-bicyclo[3.1.0]hexanyl]methanol
Openeye Name:[(1S,3R,5R)-5-amino-3-bicyclo[3.1.0]hexanyl]methanol
CAS Name:[(1S,3R,5R)-5-amino-3-bicyclo[3.1.0]hexanyl]methanol
IUPAC Name:[(1S,3R,5R)-5-amino-3-bicyclo[3.1.0]hexanyl]methanol
Traditional Name:[(1S,3R,5R)-5-amino-3-bicyclo[3.1.0]hexanyl]methanol
Formula: C7H13NO
MolecularWeight: 127.18422
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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2(C1C2)N)CO


Isomeric SMILES

C1[C@H](C[C@]2([C@@H]1C2)N)CO


InChI

InChI=1S/C7H13NO/c8-7-2-5(4-9)1-6(7)3-7/h5-6,9H,1-4,8H2/t5-,6+,7+/m1/s1


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