(1R,4S,5R,8R)-4-benzyloxy-2,6-dioxabicyclo[3.3.0]octanol structure
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Common Name | (1R,4S,5R,8R)-4-benzyloxy-2,6-dioxabicyclo[3.3.0]octanol | ||
|---|---|---|---|---|
| CAS Number | 111956-66-2 | Molecular Weight | 236.26400 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H16O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (1R,4S,5R,8R)-4-benzyloxy-2,6-dioxabicyclo[3.3.0]octanol |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C13H16O4 |
|---|---|
| Molecular Weight | 236.26400 |
| Exact Mass | 236.10500 |
| PSA | 47.92000 |
| LogP | 0.73030 |
| Precursor 0 | |
|---|---|
| DownStream 1 | |
| .1,4:3,6-dianhydro-2-O-benzyl-D-sorbitol |
| 1,4:3,6-dianhydro-2-O-benzyl-D-glucitol |