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| Chemical manufacturer | ||||
| Name | 3-(2-Hydroxy-2-propanyl)-1,4,5,6,7,7a-hexahydro-2H-inden-2-one |
|---|---|
| Synonyms | 3-(2-hydr |
| Molecular Structure | ![]() |
| Molecular Formula | C12H18O2 |
| Molecular Weight | 194.27 |
| CAS Registry Number | 770735-85-8 |
| SMILES | CC(C)(C1=C2CCCCC2CC1=O)O |
| InChI | 1S/C12H18O2/c1-12(2,14)11-9-6-4-3-5-8(9)7-10(11)13/h8,14H,3-7H2,1-2H3 |
| InChIKey | ZQLFYQZNCSJYSX-UHFFFAOYSA-N |
| Density | 1.091g/cm3 (Cal.) |
|---|---|
| Boiling point | 340.903°C at 760 mmHg (Cal.) |
| Flash point | 145.091°C (Cal.) |
| Refractive index | 1.526 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(2-Hydroxy-2-propanyl)-1,4,5,6,7,7a-hexahydro-2H-inden-2-one |