Name | Tetradecahydro-3,4-Methanocyclopenta[cd]Pentaleno[2,1,6-Gha]Pentalene |
---|---|
Molecular Structure | ![]() |
Molecular Formula | C15H20 |
Molecular Weight | 200.32 |
CAS Registry Number | 63127-44-6 |
SMILES | C1C5CC4C6C3C2C(C1CC2CC3C4)C56 |
InChI | 1S/C15H20/c1-6-2-8-4-10-5-9-3-7(1)12-11(6)13(8)15(10)14(9)12/h6-15H,1-5H2 |
InChIKey | HXHGHCGIWOXBCL-UHFFFAOYSA-N |
Density | 1.17g/cm3 (Cal.) |
---|---|
Boiling point | 288.058°C at 760 mmHg (Cal.) |
Flash point | 107.561°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Tetradecahydro-3,4-Methanocyclopenta[cd]Pentaleno[2,1,6-Gha]Pentalene |