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Technology Process of (1R,5S)-3-Acryloyl-3,4,5,6-tetrahydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocin-8(2H)-one

(1R,5S)-3-Acryloyl-3,4,5,6-tetrahydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocin-8(2H)-one

Base Information
  • Chemical Name:(1R,5S)-3-Acryloyl-3,4,5,6-tetrahydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocin-8(2H)-one
  • CAS No.:27806-05-9
  • Molecular Formula:C14H16N2O2
  • Molecular Weight:244.293
  • Hs Code.:
  • DSSTox Substance ID:DTXSID501112877
(1R,5S)-3-Acryloyl-3,4,5,6-tetrahydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocin-8(2H)-one

Synonyms:(1R,5S)-3-Acryloyl-3,4,5,6-tetrahydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocin-8(2H)-one;1212195-41-9;27806-05-9;DTXSID501112877;AKOS030493548;EN300-6697383;Z2740417236;(1R,9S)-11-(prop-2-enoyl)-7,11-diazatricyclo[7.3.1.0,2,7]trideca-2,4-dien-6-one;(1R,5S)-1,2,3,4,5,6-Hexahydro-3-(1-oxo-2-propen-1-yl)-1,5-methano-8H-pyrido[1,2-a][1,5]diazocin-8-one

Suppliers and Price of (1R,5S)-3-Acryloyl-3,4,5,6-tetrahydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocin-8(2H)-one
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Chemical Property of (1R,5S)-3-Acryloyl-3,4,5,6-tetrahydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocin-8(2H)-one
Chemical Property:
  • XLogP3:0.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:244.121177757
  • Heavy Atom Count:18
  • Complexity:478
Purity/Quality:
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MSDS Files:
Useful:
  • Canonical SMILES:C=CC(=O)N1CC2CC(C1)C3=CC=CC(=O)N3C2
  • Isomeric SMILES:C=CC(=O)N1C[C@@H]2C[C@H](C1)C3=CC=CC(=O)N3C2
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