| Name | 4,4-Dimethyl-1,2,4,6,7,7alpha-Hexahydro-5H-Inden-5-One |
|---|---|
| Synonyms | 4,4-Dimethyl-1,2,4,6,7,7a-hexahydro-5H-inden-5-one # |
| Molecular Structure | ![]() |
| Molecular Formula | C11H16O |
| Molecular Weight | 164.24 |
| CAS Registry Number | 18366-35-3 |
| SMILES | O=C2CCC1C(=C/CC1)\C2(C)C |
| InChI | 1S/C11H16O/c1-11(2)9-5-3-4-8(9)6-7-10(11)12/h5,8H,3-4,6-7H2,1-2H3 |
| InChIKey | KETIMECUIGMKNI-UHFFFAOYSA-N |
| Density | 1g/cm3 (Cal.) |
|---|---|
| Boiling point | 250.881°C at 760 mmHg (Cal.) |
| Flash point | 99.601°C (Cal.) |
| Refractive index | 1.505 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4,4-Dimethyl-1,2,4,6,7,7alpha-Hexahydro-5H-Inden-5-One |