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1-[(1R,2S,5S,6S)-3-Azatricyclo[4.2.1.02,5]Non-7-En-3-Yl]Ethanone
[CAS# 221004-11-1]

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Identification
Name 1-[(1R,2S,5S,6S)-3-Azatricyclo[4.2.1.02,5]Non-7-En-3-Yl]Ethanone
Synonyms 1-((1R,2S,5S,6S)-3-azatricyclo[4.2.1.02,5]non-7-en-3-yl)ethanone
Molecular Structure CAS#: 221004-11-1, 1-[(1R,2S,5S,6S)-3-Azatricyclo[4.2.1.0<Sup>2,5</Sup>]Non-7-En-3-Yl]Ethanone
Molecular Formula C10H13NO
Molecular Weight 163.22
CAS Registry Number 221004-11-1
SMILES CC(=O)N1C[C@H]2[C@@H]1[C@@H]3C[C@H]2C=C3
InChI 1S/C10H13NO/c1-6(12)11-5-9-7-2-3-8(4-7)10(9)11/h2-3,7-10H,4-5H2,1H3/t7-,8+,9-,10+/m1/s1
InChIKey RKEQDVDNZQSYMA-RGOKHQFPSA-N
Properties
Density 1.2±0.1g/cm3 (Cal.)
Boiling point 296.6±39.0°C at 760 mmHg (Cal.)
Flash point 123.4±17.6°C (Cal.)
Refractive index 1.575 (Cal.)
Market Analysis Reports
List of Reports Available for 1-[(1R,2S,5S,6S)-3-Azatricyclo[4.2.1.02,5]Non-7-En-3-Yl]Ethanone
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