(1R,4S,5R,8R)-4-benzyloxy-2,6-dioxabicyclo[3.3.0]octanol structure
|
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 |