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[(1S,2S,4R,5R)-4-Aminobicyclo[3.1.0]Hex-2-Yl]Methanol
[CAS# 452324-64-0]

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Identification
Name [(1S,2S,4R,5R)-4-Aminobicyclo[3.1.0]Hex-2-Yl]Methanol
Synonyms ((1S,2S,4R,5R)-4-aminobicyclo[3.1.0]hexan-2-yl)methanol
Molecular Structure CAS#: 452324-64-0, [(1S,2S,4R,5R)-4-Aminobicyclo[3.1.0]Hex-2-Yl]Methanol
Molecular Formula C7H13NO
Molecular Weight 127.18
CAS Registry Number 452324-64-0
SMILES C1[C@@H]([C@H]2C[C@H]2[C@@H]1N)CO
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
InChIKey HUSRVICMOWUGEW-DBRKOABJSA-N
Properties
Density 1.119g/cm3 (Cal.)
Boiling point 221.304°C at 760 mmHg (Cal.)
Flash point 87.642°C (Cal.)
Refractive index 1.537 (Cal.)
Market Analysis Reports
List of Reports Available for [(1S,2S,4R,5R)-4-Aminobicyclo[3.1.0]Hex-2-Yl]Methanol
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