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Home >> Chemical Listing >> Page 1298 >> (1S,2S,3R,4R)-3-Aminobicyclo[2.2.1]Hept-5-En-2-Ol

(1S,2S,3R,4R)-3-Aminobicyclo[2.2.1]Hept-5-En-2-Ol
[CAS# 339301-87-0]

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Identification
Name (1S,2S,3R,4R)-3-Aminobicyclo[2.2.1]Hept-5-En-2-Ol
Synonyms (1S,2S,3R,4R)-3-aminobicyclo[2.2.1]hept-5-en-2-ol
Molecular Structure CAS#: 339301-87-0, (1S,2S,3R,4R)-3-Aminobicyclo[2.2.1]Hept-5-En-2-Ol
Molecular Formula C7H11NO
Molecular Weight 125.17
CAS Registry Number 339301-87-0
SMILES C1[C@@H]2C=C[C@H]1[C@@H]([C@@H]2N)O
InChI 1S/C7H11NO/c8-6-4-1-2-5(3-4)7(6)9/h1-2,4-7,9H,3,8H2/t4-,5+,6+,7-/m0/s1
InChIKey YEGUEMVXUJURRX-WNJXEPBRSA-N
Properties
Density 1.214g/cm3 (Cal.)
Boiling point 229.89°C at 760 mmHg (Cal.)
Flash point 92.835°C (Cal.)
Refractive index 1.596 (Cal.)
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