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 |