| Name | 1,1,2,3,3-Pentamethyl-3a,4,5,6,7,7a-Hexahydro-2H-Indene |
|---|---|
| Synonyms | Octahydro-1,1,2,3,3-Pentamethyl-1H-Indene; 1H-Indene, Octahydro-1,1,2,3,3-Pentamethyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C14H26 |
| Molecular Weight | 194.36 |
| CAS Registry Number | 33704-60-8 |
| EINECS | 251-648-8 |
| SMILES | CC2(C1CCCCC1C(C2C)(C)C)C |
| InChI | 1S/C14H26/c1-10-13(2,3)11-8-6-7-9-12(11)14(10,4)5/h10-12H,6-9H2,1-5H3 |
| InChIKey | TUALLFJCLUYJEN-UHFFFAOYSA-N |
| Density | 0.818g/cm3 (Cal.) |
|---|---|
| Boiling point | 229.401°C at 760 mmHg (Cal.) |
| Flash point | 86.128°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,1,2,3,3-Pentamethyl-3a,4,5,6,7,7a-Hexahydro-2H-Indene |