| Name | 1-[(3R,3aS,5S,6S,7aR)-3A,6-Dihydroxy-3-Isopropyl-7A-Methyloctahydro-1H-Inden-5-Yl]Ethanone |
|---|---|
| Synonyms | 7-Acetyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C15H26O3 |
| Molecular Weight | 254.37 |
| CAS Registry Number | 457949-49-4 |
| SMILES | O=C([C@H]1C[C@]2(O)[C@H](CC[C@@]2(C[C@@H]1O)C)C(C)C)C |
| InChI | 1S/C15H26O3/c1-9(2)12-5-6-14(4)8-13(17)11(10(3)16)7-15(12,14)18/h9,11-13,17-18H,5-8H2,1-4H3/t11-,12-,13+,14-,15+/m1/s1 |
| InChIKey | JBUVDZNSKXFWKY-QMIVOQANSA-N |
| Density | 1.118g/cm3 (Cal.) |
|---|---|
| Boiling point | 372.042°C at 760 mmHg (Cal.) |
| Flash point | 192.984°C (Cal.) |
| Refractive index | 1.53 (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 1-[(3R,3aS,5S,6S,7aR)-3A,6-Dihydroxy-3-Isopropyl-7A-Methyloctahydro-1H-Inden-5-Yl]Ethanone |