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4-[(1R,5S)-3-azabicyclo[3.1.0]hexan-3-yl]but-2-yn-1-ol

4-[(1R,5S)-3-azabicyclo[3.1.0]hexan-3-yl]but-2-yn-1-ol

Systemtic Name:4-[(1R,5S)-3-azabicyclo[3.1.0]hexan-3-yl]but-2-yn-1-ol
Openeye Name:4-[(1R,5S)-3-azabicyclo[3.1.0]hexan-3-yl]but-2-yn-1-ol
CAS Name:4-[(1R,5S)-3-azabicyclo[3.1.0]hexan-3-yl]-2-butyn-1-ol
IUPAC Name:4-[(1R,5S)-3-azabicyclo[3.1.0]hexan-3-yl]but-2-yn-1-ol
Traditional Name:4-[(1R,5S)-3-azabicyclo[3.1.0]hexan-3-yl]but-2-yn-1-ol
Formula: C9H13NO
MolecularWeight: 151.20562
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Descriptors Computed from Structure

Canonical SMILES:

C1C2C1CN(C2)CC#CCO


Isomeric SMILES

C1[C@H]2[C@@H]1CN(C2)CC#CCO


InChI

InChI=1S/C9H13NO/c11-4-2-1-3-10-6-8-5-9(8)7-10/h8-9,11H,3-7H2/t8-,9+


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