Bicyclo[3.1.1]heptan-2-ol,2,6,6-trimethyl-, (1R,2R,5S)-rel- structure
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Common Name | Bicyclo[3.1.1]heptan-2-ol,2,6,6-trimethyl-, (1R,2R,5S)-rel- | ||
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| CAS Number | 4948-29-2 | Molecular Weight | 154.24900 | |
| Density | 0.969g/cm3 | Boiling Point | 203.1ºC at 760mmHg | |
| Molecular Formula | C10H18O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 80.8ºC | |
| Name | 2,6,6-Trimethylbicyclo[3.1.1]heptan-2-ol, (1.α.,2.β.,5.α.) |
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| Synonym | More Synonyms |
| Density | 0.969g/cm3 |
|---|---|
| Boiling Point | 203.1ºC at 760mmHg |
| Molecular Formula | C10H18O |
| Molecular Weight | 154.24900 |
| Flash Point | 80.8ºC |
| Exact Mass | 154.13600 |
| PSA | 20.23000 |
| LogP | 2.19350 |
| Index of Refraction | 1.488 |
| InChIKey | YYWZKGZIIKPPJZ-QXFUBDJGSA-N |
| SMILES | CC1(O)CCC2CC1C2(C)C |
| Bicyclo(3.1.1)heptan-2-ol,2,6,6-trimethyl-,(1alpha,2beta,5alpha)-(9ci) |
| 2,6,6-Trimethylbicyclo(3.1.1)heptan-2-ol,(1alpha,2beta,5alpha) |
| Bicyclo(3.1.1)heptan-2-ol,2,6,6-trimethyl-,(1R,2R,5S)-rel |
| 2-Pinanol,trans |
| (+-)-trans-2-Methyl-nopinol |
| trans-Pinane-2-ol |
| Pinan-2beta-ol |