| Identification | |
| Name: | 1H-Indene,octahydro-1,1,2,3,3-pentamethyl- |
| Synonyms: | Indan,hexahydro-1,1,2,3,3-pentamethyl- (8CI) |
| CAS: | 33704-60-8 |
| EINECS: | 251-648-8 |
| Molecular Formula: | C14H26 |
| Molecular Weight: | 194.3562 |
| InChI: | InChI=1/C14H26/c1-10-13(2,3)11-8-6-7-9-12(11)14(10,4)5/h10-12H,6-9H2,1-5H3 |
| Molecular Structure: |  |
| Properties | |
| Density: | 0.818 g/cm3 |
| Refractive index: | 1.442 |
| Safety Data | |
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