3a,4,5,6,7,7alpha-Hexahydro-4,7-Methano-1H-Indenyl Propionate
[CAS# 68912-13-0]

Identification

• Name: 3a,4,5,6,7,7alpha-Hexahydro-4,7-Methano-1H-Indenyl Propionate
• Synonyms: 4,7-Methano-1H-Indenol, 3A,4,5,6,7,7A-Hexahydro-, Propanoate; Dicyclopentadiene Propionate
• Molecular Formula: C₁₃H₁₈O₂
• Molecular Weight: 206.28
• CAS Registry Number: 68912-13-0
• EINECS: 272-805-7
• SMILES: C(C(OC3C1C(C2CC1CC2)C=C3)=O)C
• InChI: 1S/C13H18O2/c1-2-12(14)15-11-6-5-10-8-3-4-9(7-8)13(10)11/h5-6,8-11,13H,2-4,7H2,1H3
• InChIKey: BALAUIYKESNHDW-UHFFFAOYSA-N

Properties

• Density: 1.105g/cm³ (Cal.)
• Boiling point: 276.155°C at 760 mmHg (Cal.)
• Flash point: 112.864°C (Cal.)