| Name |
ethyl (2Z)-3-{7-oxabicyclo[2.2.1]heptan-2-yl}but-2-enoate
|
| Molecular Formula |
C12H18O3
|
| Molecular Weight |
210.27
|
| Smiles |
CCOC(=O)C=C(C)C1CC2CCC1O2
|
CCOC(=O)C=C(C)C1CC2CCC1O2
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.