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| Chemical manufacturer | ||||
| Name | (3R,4aS,9aS)-9a-Methyl-4-methylenedecahydro-4aH-benzo[7]annulene-3,4a-diol |
|---|---|
| Synonyms | (2R,4aS,9 |
| Molecular Structure | ![]() |
| Molecular Formula | C13H22O2 |
| Molecular Weight | 210.31 |
| CAS Registry Number | 477199-55-6 |
| SMILES | C[C@@]12CCCCC[C@]1(C(=C)[C@@H](CC2)O)O |
| InChI | 1S/C13H22O2/c1-10-11(14)6-9-12(2)7-4-3-5-8-13(10,12)15/h11,14-15H,1,3-9H2,2H3/t11-,12+,13-/m1/s1 |
| InChIKey | OUQQIMORXJRBSI-FRRDWIJNSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 330.0±30.0°C at 760 mmHg (Cal.) |
| Flash point | 152.7±19.2°C (Cal.) |
| Refractive index | 1.528 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3R,4aS,9aS)-9a-Methyl-4-methylenedecahydro-4aH-benzo[7]annulene-3,4a-diol |