| Name | 6,6-Dimethyl-2,3,4,7,8,9,10,10B-Octahydro-1H-Cyclopenta[h]Quinolizine |
|---|---|
| Synonyms | 1,2,3,4,6,7,8,9,10,10B-Decahydro-6,6-Dimethylcyclopenta(A)Quinolizine; Brn 1424904; Cyclopenta(A)Quinolizine, 1,2,3,4,6,7,8,9,10,10B-Decahydro-6,6-Dimethyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C14H23N |
| Molecular Weight | 205.34 |
| CAS Registry Number | 73825-74-8 |
| SMILES | CC1(CC3=C(C2N1CCCC2)CCC3)C |
| InChI | 1S/C14H23N/c1-14(2)10-11-6-5-7-12(11)13-8-3-4-9-15(13)14/h13H,3-10H2,1-2H3 |
| InChIKey | RUUHAKSMTKFQAK-UHFFFAOYSA-N |
| Density | 1.007g/cm3 (Cal.) |
|---|---|
| Boiling point | 294.126°C at 760 mmHg (Cal.) |
| Flash point | 120.217°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6,6-Dimethyl-2,3,4,7,8,9,10,10B-Octahydro-1H-Cyclopenta[h]Quinolizine |