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| Chemical manufacturer | ||||
| Name | (3aR,6aR)-3,3A-Dihydroxy-4,5,6,6A-Tetrahydro-1(3aH)-Pentalenone |
|---|---|
| Synonyms | (3aR,6aR) |
| Molecular Structure | ![]() |
| Molecular Formula | C8H10O3 |
| Molecular Weight | 154.16 |
| CAS Registry Number | 455892-99-6 |
| SMILES | C1C[C@H]2C(=O)C=C([C@]2(C1)O)O |
| InChI | 1S/C8H10O3/c9-6-4-7(10)8(11)3-1-2-5(6)8/h4-5,10-11H,1-3H2/t5-,8+/m0/s1 |
| InChIKey | HMHAZVOMZXWGLW-YLWLKBPMSA-N |
| Density | 1.5±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 328.6±42.0°C at 760 mmHg (Cal.) |
| Flash point | 166.7±24.4°C (Cal.) |
| Refractive index | 1.684 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3aR,6aR)-3,3A-Dihydroxy-4,5,6,6A-Tetrahydro-1(3aH)-Pentalenone |