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1-[(1R,5S)-6-Oxa-7-Azabicyclo[3.2.2]Non-8-En-7-Yl]Ethanone
[CAS# 266306-61-0]

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Identification
Name 1-[(1R,5S)-6-Oxa-7-Azabicyclo[3.2.2]Non-8-En-7-Yl]Ethanone
Synonyms 1-((1R,5S)-6-oxa-7-azabicyclo[3.2.2]non-8-en-7-yl)ethanone
Molecular Structure CAS#: 266306-61-0, 1-[(1R,5S)-6-Oxa-7-Azabicyclo[3.2.2]Non-8-En-7-Yl]Ethanone
Molecular Formula C9H13NO2
Molecular Weight 167.21
CAS Registry Number 266306-61-0
SMILES O=C(N1O[C@@H]2\C=C/[C@H]1CCC2)C
InChI 1S/C9H13NO2/c1-7(11)10-8-3-2-4-9(12-10)6-5-8/h5-6,8-9H,2-4H2,1H3/t8-,9+/m1/s1
InChIKey NHILXPISCAJCJX-BDAKNGLRSA-N
Properties
Density 1.135g/cm3 (Cal.)
Boiling point 232.359°C at 760 mmHg (Cal.)
Flash point 94.328°C (Cal.)
Refractive index 1.513 (Cal.)
Market Analysis Reports
List of Reports Available for 1-[(1R,5S)-6-Oxa-7-Azabicyclo[3.2.2]Non-8-En-7-Yl]Ethanone
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