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| Chemical manufacturer | ||||
| Name | (3aR,7aS)-2,3,3a,4,7,7a-Hexahydro-1H-inden-2-ylmethanol |
|---|---|
| Synonyms | ((3aR,7aS)-2,3,3a,4,7,7a-hexahydro-1H-inden-2-yl)methanol |
| Molecular Structure | ![]() |
| Molecular Formula | C10H16O |
| Molecular Weight | 152.23 |
| CAS Registry Number | 688007-74-1 |
| SMILES | C1C=CC[C@@H]2[C@H]1CC(C2)CO |
| InChI | 1S/C10H16O/c11-7-8-5-9-3-1-2-4-10(9)6-8/h1-2,8-11H,3-7H2/t8?,9-,10+ |
| InChIKey | UBUKLUFOOKMSEI-PBINXNQUSA-N |
| Density | 0.998g/cm3 (Cal.) |
|---|---|
| Boiling point | 241.495°C at 760 mmHg (Cal.) |
| Flash point | 102.458°C (Cal.) |
| Refractive index | 1.507 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3aR,7aS)-2,3,3a,4,7,7a-Hexahydro-1H-inden-2-ylmethanol |