2-(7-oxabicyclo[4.1.0]heptan-4-yl)ethyl prop-2-enoate
Modify Date: 2024-03-02 23:10:05
![2-(7-oxabicyclo[4.1.0]heptan-4-yl)ethyl prop-2-enoate Structure](https://www.chemsrc.com/caspic/195/378245-49-9.png)
2-(7-oxabicyclo[4.1.0]heptan-4-yl)ethyl prop-2-enoate structure
|
Common Name | 2-(7-oxabicyclo[4.1.0]heptan-4-yl)ethyl prop-2-enoate | ||
|---|---|---|---|---|
| CAS Number | 378245-49-9 | Molecular Weight | 196.24300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H16O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(7-oxabicyclo[4.1.0]heptan-4-yl)ethyl prop-2-enoate |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C11H16O3 |
|---|---|
| Molecular Weight | 196.24300 |
| Exact Mass | 196.11000 |
| PSA | 38.83000 |
| LogP | 1.67320 |
| 2-Propenoic acid,2-(7-oxabicyclo[4.1.0]hept-3-yl)ethyl ester |