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| Chemical manufacturer | ||||
| Name | 3-(2-Hydroxypropyl)-1,4,5,6,7,7a-hexahydro-2H-inden-2-one |
|---|---|
| Synonyms | 3-(2-hydroxypropyl)-5,6,7,7a-tetrahydro-1H-inden-2(4H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C12H18O2 |
| Molecular Weight | 194.27 |
| CAS Registry Number | 770735-87-0 |
| SMILES | CC(CC1=C2CCCCC2CC1=O)O |
| InChI | 1S/C12H18O2/c1-8(13)6-11-10-5-3-2-4-9(10)7-12(11)14/h8-9,13H,2-7H2,1H3 |
| InChIKey | SPYHNQMKFMYDFB-UHFFFAOYSA-N |
| Density | 1.09g/cm3 (Cal.) |
|---|---|
| Boiling point | 340.004°C at 760 mmHg (Cal.) |
| Flash point | 144.69°C (Cal.) |
| Refractive index | 1.525 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(2-Hydroxypropyl)-1,4,5,6,7,7a-hexahydro-2H-inden-2-one |