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3-Cinnamyl-8-Propionyl-3,8-Diazabicyclo[3.2.1]Octan-2-One
[CAS# 22315-22-6]

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Identification
Name 3-Cinnamyl-8-Propionyl-3,8-Diazabicyclo[3.2.1]Octan-2-One
Synonyms 3-[(E)-3-Phenylprop-2-Enyl]-8-Propanoyl-3,8-Diazabicyclo[3.2.1]Octan-4-One; 8-(1-Oxopropyl)-3-(3-Phenylprop-2-Enyl)-3,8-Diazabicyclo[3.2.1]Octan-4-One; 8-(1-Oxopropyl)-3-[(E)-3-Phenylprop-2-Enyl]-3,8-Diazabicyclo[3.2.1]Octan-4-One
Molecular Structure CAS#: 22315-22-6, 3-Cinnamyl-8-Propionyl-3,8-Diazabicyclo[3.2.1]Octan-2-One
Molecular Formula C18H22N2O2
Molecular Weight 298.38
CAS Registry Number 22315-22-6
SMILES C1=C(C=CC=C1)/C=C/CN2C(C3CCC(C2)N3C(=O)CC)=O
InChI 1S/C18H22N2O2/c1-2-17(21)20-15-10-11-16(20)18(22)19(13-15)12-6-9-14-7-4-3-5-8-14/h3-9,15-16H,2,10-13H2,1H3/b9-6+
InChIKey QHHNVIFYIZJACJ-RMKNXTFCSA-N
Properties
Density 1.167g/cm3 (Cal.)
Boiling point 546.374°C at 760 mmHg (Cal.)
Flash point 259.177°C (Cal.)
Market Analysis Reports
List of Reports Available for 3-Cinnamyl-8-Propionyl-3,8-Diazabicyclo[3.2.1]Octan-2-One
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