[(1R,7S,8R)-7-[[(E)-3-Phenylprop-2-Enoyl]Oxymethyl]-2,3,5,6,7,8-Hexahydro-1H-Pyrrolizin-1-Yl] (E)-3-Phenylprop-2-Enoate
[CAS# 39818-16-1]

Identification

• Name: [(1R,7S,8R)-7-[[(E)-3-Phenylprop-2-Enoyl]Oxymethyl]-2,3,5,6,7,8-Hexahydro-1H-Pyrrolizin-1-Yl] (E)-3-Phenylprop-2-Enoate
• Synonyms: (E)-3-Phenylprop-2-Enoic Acid [(1R,7S,8R)-7-[[(E)-1-Oxo-3-Phenylprop-2-Enoxy]Methyl]-2,3,5,6,7,8-Hexahydro-1H-Pyrrolizin-1-Yl] Ester; (E)-3-Phenylacrylic Acid [(1R,7S,8R)-7-[[(E)-3-Phenylacryloyl]Oxymethyl]Pyrrolizidin-1-Yl] Ester; 2-Propenoic Acid, 3-Phenyl-, Hexahydro-7-(((1-Oxo-3-Phenyl-2-Propenyl)Oxy)Methyl)-1H-Pyrrolizin-1-Yl Ester, (1R-(1Alpha,7Alpha,7Abeta))-
• Molecular Formula: C₂₆H₂₇NO₄
• Molecular Weight: 417.50
• CAS Registry Number: 39818-16-1
• SMILES: [C@H]13N(CC[C@H]1OC(=O)\C=C\C2=CC=CC=C2)CC[C@@H]3COC(=O)\C=C\C4=CC=CC=C4
• InChI: 1S/C26H27NO4/c28-24(13-11-20-7-3-1-4-8-20)30-19-22-15-17-27-18-16-23(26(22)27)31-25(29)14-12-21-9-5-2-6-10-21/h1-14,22-23,26H,15-19H2/b13-11+,14-12+/t22-,23-,26-/m1/s1
• InChIKey: IXWYFCPBLJYHAU-HANHJLQTSA-N

Properties

• Density: 1.223g/cm³ (Cal.)
• Boiling point: 567.746°C at 760 mmHg (Cal.)
• Flash point: 297.162°C (Cal.)