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1-[(1R,7S)-2-Azabicyclo[5.2.0]Nona-3,5,8-Trien-2-Yl]Ethanone
[CAS# 41079-32-7]

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Identification
Name 1-[(1R,7S)-2-Azabicyclo[5.2.0]Nona-3,5,8-Trien-2-Yl]Ethanone
Synonyms 1-((1R,7S)-2-azabicyclo[5.2.0]nona-3,5,8-trien-2-yl)ethanone
Molecular Structure CAS#: 41079-32-7, 1-[(1R,7S)-2-Azabicyclo[5.2.0]Nona-3,5,8-Trien-2-Yl]Ethanone
Molecular Formula C10H11NO
Molecular Weight 161.20
CAS Registry Number 41079-32-7
SMILES CC(=O)N1C=CC=C[C@@H]2[C@H]1C=C2
InChI 1S/C10H11NO/c1-8(12)11-7-3-2-4-9-5-6-10(9)11/h2-7,9-10H,1H3/t9-,10+/m0/s1
InChIKey NAKGXIXECADKOJ-VHSXEESVSA-N
Properties
Density 1.128g/cm3 (Cal.)
Boiling point 326.633°C at 760 mmHg (Cal.)
Flash point 156.254°C (Cal.)
Market Analysis Reports
List of Reports Available for 1-[(1R,7S)-2-Azabicyclo[5.2.0]Nona-3,5,8-Trien-2-Yl]Ethanone
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