3a,4,7,7alpha-Tetrahydro-4,7-Methano-1H-Indenyl Propionate
[CAS# 68109-65-9]

Identification

• Name: 3a,4,7,7alpha-Tetrahydro-4,7-Methano-1H-Indenyl Propionate
• Synonyms: 4,7-Methano-1H-Indenol, 3A,4,7,7A-Tetrahydro-, Propanoate; Dicyclopentadienyl Propionate
• Molecular Formula: C₁₃H₁₆O₂
• Molecular Weight: 204.27
• CAS Registry Number: 68109-65-9
• EINECS: 268-480-6
• SMILES: C(C(OC3=C1C(C2CC1CC2)C=C3)=O)C
• InChI: 1S/C13H16O2/c1-2-12(14)15-11-6-5-10-8-3-4-9(7-8)13(10)11/h5-6,8-10H,2-4,7H2,1H3
• InChIKey: BHTSCSWWXCKZQL-UHFFFAOYSA-N

Properties

• Density: 1.145g/cm³ (Cal.)
• Boiling point: 326.318°C at 760 mmHg (Cal.)
• Flash point: 134.722°C (Cal.)