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1-[(1R,7S)-4-Azabicyclo[5.2.0]Nona-2,5,8-Trien-4-Yl]Ethanone
[CAS# 41079-29-2]

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Identification
Name 1-[(1R,7S)-4-Azabicyclo[5.2.0]Nona-2,5,8-Trien-4-Yl]Ethanone
Synonyms 1-((1R,7S)-4-azabicyclo[5.2.0]nona-2,5,8-trien-4-yl)ethanone
Molecular Structure CAS#: 41079-29-2, 1-[(1R,7S)-4-Azabicyclo[5.2.0]Nona-2,5,8-Trien-4-Yl]Ethanone
Molecular Formula C10H11NO
Molecular Weight 161.20
CAS Registry Number 41079-29-2
SMILES CC(=O)N1C=C[C@H]2C=C[C@H]2C=C1
InChI 1S/C10H11NO/c1-8(12)11-6-4-9-2-3-10(9)5-7-11/h2-7,9-10H,1H3/t9-,10+
InChIKey ZGMSCIVDNYWKJM-AOOOYVTPSA-N
Properties
Density 1.128g/cm3 (Cal.)
Boiling point 319.172°C at 760 mmHg (Cal.)
Flash point 151.482°C (Cal.)
Market Analysis Reports
List of Reports Available for 1-[(1R,7S)-4-Azabicyclo[5.2.0]Nona-2,5,8-Trien-4-Yl]Ethanone
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