(1R,2R,5R,6R)-Tricyclo[4.2.0.0^2,5]Octa-3,7-Diene-1,5-Dicarbaldehyde
[CAS# 220338-69-2]

Identification

• Name: (1R,2R,5R,6R)-Tricyclo[4.2.0.0^2,5]Octa-3,7-Diene-1,5-Dicarbaldehyde
• Synonyms: (1R,2R,5R,6R)-tricyclo[4.2.0.02,5]octa-3,7-diene-1,5-dicarbaldehyde
• Molecular Formula: C₁₀H₈O₂
• Molecular Weight: 160.17
• CAS Registry Number: 220338-69-2
• SMILES: C1=C[C@]2([C@@H]1[C@@]3([C@H]2C=C3)C=O)C=O
• InChI: 1S/C10H8O2/c11-5-9-3-1-7(9)10(6-12)4-2-8(9)10/h1-8H/t7-,8+,9-,10+/m1/s1
• InChIKey: NDKUHXQHSQFDDP-RGOKHQFPSA-N

Properties

• Density: 1.7±0.1g/cm³ (Cal.)
• Boiling point: 268.2±40.0°C at 760 mmHg (Cal.)
• Flash point: 99.3±24.3°C (Cal.)
• Refractive index: 1.956 (Cal.)