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| Chemical manufacturer | ||||
| Name | (3aR,4S,6aR)-4-Hydroxy-4-methyl-4,6a-dihydro-1(3aH)-pentalenone |
|---|---|
| Synonyms | (3aR,4S,6 |
| Molecular Structure | ![]() |
| Molecular Formula | C9H10O2 |
| Molecular Weight | 150.17 |
| CAS Registry Number | 642470-85-7 |
| SMILES | O=C1\C=C/[C@@H]2[C@H]1/C=C\[C@@]2(O)C |
| InChI | 1S/C9H10O2/c1-9(11)5-4-6-7(9)2-3-8(6)10/h2-7,11H,1H3/t6-,7-,9+/m1/s1 |
| InChIKey | OUHPNGOGIOWYAS-BHNWBGBOSA-N |
| Density | 1.237g/cm3 (Cal.) |
|---|---|
| Boiling point | 305.466°C at 760 mmHg (Cal.) |
| Flash point | 129.07°C (Cal.) |
| Refractive index | 1.581 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3aR,4S,6aR)-4-Hydroxy-4-methyl-4,6a-dihydro-1(3aH)-pentalenone |