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(1S,4R)-2-Acetyl-2-Azabicyclo[2.2.1]Hept-5-En-3-One
[CAS# 200002-40-0]

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Identification
Name (1S,4R)-2-Acetyl-2-Azabicyclo[2.2.1]Hept-5-En-3-One
Synonyms (1S,4R)-2-acetyl-2-azabicyclo[2.2.1]hept-5-en-3-one; (6R,7S)-2-ACETYL-2-AZA-BICYCLO[2.2.1]HEPT-5-EN-3-ONE
Molecular Structure CAS#: 200002-40-0, (1S,4R)-2-Acetyl-2-Azabicyclo[2.2.1]Hept-5-En-3-One
Molecular Formula C8H9NO2
Molecular Weight 151.16
CAS Registry Number 200002-40-0
SMILES O=C(N1C(=O)[C@H]2/C=C\[C@@H]1C2)C
InChI 1S/C8H9NO2/c1-5(10)9-7-3-2-6(4-7)8(9)11/h2-3,6-7H,4H2,1H3/t6-,7+/m0/s1
InChIKey ZUMZWQHPSXZHBQ-NKWVEPMBSA-N
Properties
Density 1.288g/cm3 (Cal.)
Boiling point 287.579°C at 760 mmHg (Cal.)
Flash point 135.134°C (Cal.)
Refractive index 1.565 (Cal.)
Market Analysis Reports
List of Reports Available for (1S,4R)-2-Acetyl-2-Azabicyclo[2.2.1]Hept-5-En-3-One
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