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| Chemical manufacturer | ||||
| Name | (3aR,4S,5aS,8aR)-4-Methylhexahydrocyclopenta[c]pentalene-3a,5a(1H,6H)-diol |
|---|---|
| Synonyms | (3aR,4S,5 |
| Molecular Structure | ![]() |
| Molecular Formula | C12H20O2 |
| Molecular Weight | 196.29 |
| CAS Registry Number | 697286-79-6 |
| SMILES | C[C@H]1C[C@]2(CCC[C@]23[C@]1(CCC3)O)O |
| InChI | 1S/C12H20O2/c1-9-8-11(13)6-2-4-10(11)5-3-7-12(9,10)14/h9,13-14H,2-8H2,1H3/t9-,10+,11-,12+/m0/s1 |
| InChIKey | PCYBHMGGXJHGDE-WHOHXGKFSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 305.0±10.0°C at 760 mmHg (Cal.) |
| Flash point | 142.5±13.6°C (Cal.) |
| Refractive index | 1.565 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3aR,4S,5aS,8aR)-4-Methylhexahydrocyclopenta[c]pentalene-3a,5a(1H,6H)-diol |