2-endo-hydroxy-1,8-cineole ((1R,6R)-1,3,3-trimethyl-2-oxabicyclo-[2.2.2]octan-6-ol) structure
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Common Name | 2-endo-hydroxy-1,8-cineole ((1R,6R)-1,3,3-trimethyl-2-oxabicyclo-[2.2.2]octan-6-ol) | ||
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| CAS Number | 103665-39-0 | Molecular Weight | 170.24900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H18O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-endo-hydroxy-1,8-cineole ((1R,6R)-1,3,3-trimethyl-2-oxabicyclo-[2.2.2]octan-6-ol) |
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| Synonym | More Synonyms |
| Molecular Formula | C10H18O2 |
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| Molecular Weight | 170.24900 |
| Exact Mass | 170.13100 |
| PSA | 29.46000 |
| LogP | 1.71490 |
| (+/-)-endo-2-hydroxy-1,8-cineol |
| (1SR,2SR,4RS)-1,8-epoxy-p-menthan-2-ol |
| 2α-hydroxycineole |
| 2-endo-hydroxy-1,8-cineole |
| (+/-)-α2-hydroxy-1,8-cineole |
| (+/-)-2-exo-Hydroxycineole |