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

(1R,2R,3S,4S)-3-Aminobicyclo[2.2.1]Hept-5-En-2-Ol
[CAS# 339301-91-6]

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Identification
Name (1R,2R,3S,4S)-3-Aminobicyclo[2.2.1]Hept-5-En-2-Ol
Synonyms (1R,2R,3S,4S)-3-aminobicyclo[2.2.1]hept-5-en-2-ol
Molecular Structure CAS#: 339301-91-6, (1R,2R,3S,4S)-3-Aminobicyclo[2.2.1]Hept-5-En-2-Ol
Molecular Formula C7H11NO
Molecular Weight 125.17
CAS Registry Number 339301-91-6
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-/m1/s1
InChIKey YEGUEMVXUJURRX-JRTVQGFMSA-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.)
Market Analysis Reports
List of Reports Available for (1R,2R,3S,4S)-3-Aminobicyclo[2.2.1]Hept-5-En-2-Ol
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