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| Chemical manufacturer | ||||
| Name | (6S)-6-Isopropenyl-2,3,4,5,6,7-hexahydro-1H-inden-1-one |
|---|---|
| Synonyms | (S)-6-(prop-1-en-2-yl)-2,3,4,5,6,7-hexahydro-1H-inden-1-one |
| Molecular Structure | ![]() |
| Molecular Formula | C12H16O |
| Molecular Weight | 176.25 |
| CAS Registry Number | 639009-46-4 |
| SMILES | CC(=C)[C@H]1CCC2=C(C1)C(=O)CC2 |
| InChI | 1S/C12H16O/c1-8(2)10-4-3-9-5-6-12(13)11(9)7-10/h10H,1,3-7H2,2H3/t10-/m0/s1 |
| InChIKey | BJJMDFTXDWQSOB-JTQLQIEISA-N |
| Density | 1.006g/cm3 (Cal.) |
|---|---|
| Boiling point | 296.408°C at 760 mmHg (Cal.) |
| Flash point | 121.643°C (Cal.) |
| Refractive index | 1.512 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (6S)-6-Isopropenyl-2,3,4,5,6,7-hexahydro-1H-inden-1-one |