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| Chemical manufacturer | ||||
| Name | (3aR,7aS)-3-Methyleneoctahydro-5H-Inden-5-One |
|---|---|
| Synonyms | (3aR,7aS)-3-methylenehexahydro-1H-inden-5(6H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C10H14O |
| Molecular Weight | 150.22 |
| CAS Registry Number | 290346-67-7 |
| SMILES | O=C2CC[C@H]1[C@H](/C(=C)CC1)C2 |
| InChI | 1S/C10H14O/c1-7-2-3-8-4-5-9(11)6-10(7)8/h8,10H,1-6H2/t8-,10-/m0/s1 |
| InChIKey | RHNUSCQNNQTOOD-WPRPVWTQSA-N |
| Density | 1.002g/cm3 (Cal.) |
|---|---|
| Boiling point | 238.148°C at 760 mmHg (Cal.) |
| Flash point | 93.469°C (Cal.) |
| Refractive index | 1.497 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3aR,7aS)-3-Methyleneoctahydro-5H-Inden-5-One |