(1R,2S,5R)-2-Isopropyl-8-Oxabicyclo[3.2.1]Oct-6-En-3-One
[CAS# 147729-86-0]

Identification

• Name: (1R,2S,5R)-2-Isopropyl-8-Oxabicyclo[3.2.1]Oct-6-En-3-One
• Synonyms: (1R,2S,5R)-2-isopropyl-8-oxabicyclo[3.2.1]oct-6-en-3-one
• Molecular Formula: C₁₀H₁₄O₂
• Molecular Weight: 166.22
• CAS Registry Number: 147729-86-0
• SMILES: O=C2[C@H]([C@@H]\1O[C@@H](/C=C/1)C2)C(C)C
• InChI: 1S/C10H14O2/c1-6(2)10-8(11)5-7-3-4-9(10)12-7/h3-4,6-7,9-10H,5H2,1-2H3/t7-,9+,10+/m0/s1
• InChIKey: JDRWTSJKFNIUKF-FXBDTBDDSA-N

Properties

• Density: 1.066g/cm³ (Cal.)
• Boiling point: 252.1°C at 760 mmHg (Cal.)
• Flash point: 105.015°C (Cal.)
• Refractive index: 1.496 (Cal.)