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| Chemical manufacturer | ||||
| Name | (2R,3aR,8bS)-2-Ethoxy-3a-methyl-3,3a,4,8b-tetrahydro-2H-indeno[1,2-b]furan |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C14H18O2 |
| Molecular Weight | 218.29 |
| CAS Registry Number | 716367-63-4 |
| SMILES | CCO[C@H]1C[C@]2(CC3=CC=CC=C3[C@H]2O1)C |
| InChI | 1S/C14H18O2/c1-3-15-12-9-14(2)8-10-6-4-5-7-11(10)13(14)16-12/h4-7,12-13H,3,8-9H2,1-2H3/t12-,13-,14-/m1/s1 |
| InChIKey | DJSZXFVYFCYUIL-MGPQQGTHSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 304.6±37.0°C at 760 mmHg (Cal.) |
| Flash point | 115.8±26.0°C (Cal.) |
| Refractive index | 1.552 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2R,3aR,8bS)-2-Ethoxy-3a-methyl-3,3a,4,8b-tetrahydro-2H-indeno[1,2-b]furan |