(3R,4R)-3-(3-Buten-1-Yl)-4-Isopropyl-2-Azetidinone
[CAS# 118248-48-9]

Identification

• Name: (3R,4R)-3-(3-Buten-1-Yl)-4-Isopropyl-2-Azetidinone
• Synonyms: (3R,4R)-3-(but-3-en-1-yl)-4-isopropylazetidin-2-one
• Molecular Formula: C₁₀H₁₇NO
• Molecular Weight: 167.25
• CAS Registry Number: 118248-48-9
• SMILES: CC(C)[C@@H]1[C@H](C(=O)N1)CCC=C
• InChI: 1S/C10H17NO/c1-4-5-6-8-9(7(2)3)11-10(8)12/h4,7-9H,1,5-6H2,2-3H3,(H,11,12)/t8-,9-/m1/s1
• InChIKey: XDTYDOXADLGAQY-RKDXNWHRSA-N

Properties

• Density: 0.923g/cm³ (Cal.)
• Boiling point: 286.124°C at 760 mmHg (Cal.)
• Flash point: 166.206°C (Cal.)
• Refractive index: 1.458 (Cal.)