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| Chemical manufacturer | ||||
| Name | (6R,6aS,7R,9aR)-6-Hydroxy-7-methyloctahydrocyclopenta[b]oxocin-2(3H)-one |
|---|---|
| Synonyms | (6R,6aS,7 |
| Molecular Structure | ![]() |
| Molecular Formula | C11H18O3 |
| Molecular Weight | 198.26 |
| CAS Registry Number | 642071-89-4 |
| SMILES | C[C@@H]1CC[C@@H]2[C@@H]1[C@@H](CCCC(=O)O2)O |
| InChI | 1S/C11H18O3/c1-7-5-6-9-11(7)8(12)3-2-4-10(13)14-9/h7-9,11-12H,2-6H2,1H3/t7-,8-,9-,11+/m1/s1 |
| InChIKey | AJTGLNPDCYGTAW-CDLYGTGVSA-N |
| Density | 1.097g/cm3 (Cal.) |
|---|---|
| Boiling point | 359.859°C at 760 mmHg (Cal.) |
| Flash point | 156.396°C (Cal.) |
| Refractive index | 1.49 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (6R,6aS,7R,9aR)-6-Hydroxy-7-methyloctahydrocyclopenta[b]oxocin-2(3H)-one |