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Chemical manufacturer | ||||
Name | 1-[(1R,8S)-9-Azabicyclo[6.1.0]Nona-2,4,6-Trien-9-Yl]Ethanone |
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Synonyms | 1-((1R,2Z |
Molecular Structure | ![]() |
Molecular Formula | C10H11NO |
Molecular Weight | 161.20 |
CAS Registry Number | 41079-30-5 |
SMILES | CC(=O)N1[C@@H]/2[C@H]1/C=C\C=C/C=C2 |
InChI | 1S/C10H11NO/c1-8(12)11-9-6-4-2-3-5-7-10(9)11/h2-7,9-10H,1H3/b3-2-,6-4-,7-5-/t9-,10+,11? |
InChIKey | KPOZJESHQRPVOF-XCAMVOFDSA-N |
Density | 1.128g/cm3 (Cal.) |
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Boiling point | 316.388°C at 760 mmHg (Cal.) |
Flash point | 131.056°C (Cal.) |
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List of Reports Available for 1-[(1R,8S)-9-Azabicyclo[6.1.0]Nona-2,4,6-Trien-9-Yl]Ethanone |